MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A3B
Name: D-VINYLGLYCINE
SMILES: C=CC(C(=O)[O-])[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 42Ionic States: 16Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 42

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MMs02227553 tanimoto score: 0.93	MMs02891502 tanimoto score: 0.93	MMs02891031 tanimoto score: 0.83	MMs02885816 tanimoto score: 0.83
MMs00009305 tanimoto score: 0.81	MMs00011280 tanimoto score: 0.81	MMs03741316 tanimoto score: 0.8	MMs03480678 tanimoto score: 0.8
MMs03916566 tanimoto score: 0.79	MMs03914647 tanimoto score: 0.79	MMs03494917 tanimoto score: 0.78	MMs02367427 tanimoto score: 0.78
MMs02367426 tanimoto score: 0.78	MMs03213945 tanimoto score: 0.77	MMs03213946 tanimoto score: 0.77	MMs02227552 tanimoto score: 0.76
MMs00485350 tanimoto score: 0.76	MMs00484191 tanimoto score: 0.76	MMs02240823 tanimoto score: 0.76	MMs02890535 tanimoto score: 0.76