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ligand: AO1 Name: (2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE SMILES: CCSCCC (C(C(=O)NC(C)c1cccc2c1cccc2)O)N

[show PDB table]

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

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MMs03714737 tanimoto score: 0.87	MMs03282193 tanimoto score: 0.82	MMs03282185 tanimoto score: 0.82	MMs02886034 tanimoto score: 0.82
MMs03942756 tanimoto score: 0.82	MMs02677951 tanimoto score: 0.82	MMs03942755 tanimoto score: 0.82	MMs02677950 tanimoto score: 0.82
MMs03282195 tanimoto score: 0.82	MMs01610222 tanimoto score: 0.81	MMs01667425 tanimoto score: 0.81	MMs01667426 tanimoto score: 0.81
MMs01610224 tanimoto score: 0.81	MMs01610226 tanimoto score: 0.81	MMs01610220 tanimoto score: 0.81	MMs00715164 tanimoto score: 0.8
MMs00472940 tanimoto score: 0.8	MMs00486523 tanimoto score: 0.8	MMs00715166 tanimoto score: 0.8	MMs03081486 tanimoto score: 0.8

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