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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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MMs01538384 tanimoto score: 0.77	MMs02639770 tanimoto score: 0.77	MMs00779791 tanimoto score: 0.77	MMs01476096 tanimoto score: 0.77
MMs02470435 tanimoto score: 0.77	MMs00598682 tanimoto score: 0.77	MMs02470433 tanimoto score: 0.77	MMs00567586 tanimoto score: 0.77
MMs00567588 tanimoto score: 0.77	MMs02376988 tanimoto score: 0.77	MMs00769240 tanimoto score: 0.77	MMs02376990 tanimoto score: 0.77
MMs02365137 tanimoto score: 0.77	MMs02376984 tanimoto score: 0.77	MMs01452280 tanimoto score: 0.77	MMs01438440 tanimoto score: 0.77
MMs02353614 tanimoto score: 0.77	MMs02376986 tanimoto score: 0.77	MMs02470429 tanimoto score: 0.77	MMs00531811 tanimoto score: 0.77

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