SOTAVerified

Single-step retrosynthesis

Papers

Showing 110 of 34 papers

TitleStatusHype
RetroGFN: Diverse and Feasible Retrosynthesis using GFlowNetsCode2
Chemformer: a pre-trained transformer for computational chemistryCode2
UAlign: Pushing the Limit of Template-free Retrosynthesis Prediction with Unsupervised SMILES AlignmentCode1
Node-Aligned Graph-to-Graph (NAG2G): Elevating Template-Free Deep Learning Approaches in Single-Step RetrosynthesisCode1
RetroBridge: Modeling Retrosynthesis with Markov BridgesCode1
O-GNN: Incorporating Ring Priors into Molecular ModelingCode1
FusionRetro: Molecule Representation Fusion via In-Context Learning for Retrosynthetic PlanningCode1
Modeling Diverse Chemical Reactions for Single-step Retrosynthesis via Discrete Latent VariablesCode1
Root-aligned SMILES: A Tight Representation for Chemical Reaction PredictionCode1
Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield NetworksCode1
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Benchmark Results

#ModelMetricClaimedVerifiedStatus
1NAG2G (reaction class as prior)Top-1 accuracy67.2Unverified
2UAlign (reaction class as prior)Top-1 accuracy66.4Unverified
3MARS (reaction class as prior)Top-1 accuracy66.2Unverified
4RetroComposer (reaction class as prior)Top-1 accuracy65.9Unverified
5SemiRetro (reaction class as prior)Top-1 accuracy65.8Unverified
6O-GNN (reaction class as prior)Top-1 accuracy65.7Unverified
7Dual-TF (reaction class as prior)Top-1 accuracy65.7Unverified
8GraphRetro (reaction class as prior)Top-1 accuracy63.9Unverified
9LocalRetro (reaction class as prior)Top-1 accuracy63.9Unverified
10MEGAN (reaction class as prior)Top-1 accuracy60.7Unverified