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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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MMs02376990 tanimoto score: 0.77	MMs01795868 tanimoto score: 0.77	MMs02309296 tanimoto score: 0.77	MMs02302787 tanimoto score: 0.77
MMs02313233 tanimoto score: 0.77	MMs02302785 tanimoto score: 0.77	MMs02302786 tanimoto score: 0.77	MMs02351548 tanimoto score: 0.77
MMs00473774 tanimoto score: 0.77	MMs03644945 tanimoto score: 0.77	MMs00779791 tanimoto score: 0.77	MMs02302784 tanimoto score: 0.77
MMs02351550 tanimoto score: 0.77	MMs01260406 tanimoto score: 0.77	MMs00769240 tanimoto score: 0.77	MMs00531811 tanimoto score: 0.77
MMs01260405 tanimoto score: 0.77	MMs03821025 tanimoto score: 0.77	MMs01438438 tanimoto score: 0.77	MMs02351552 tanimoto score: 0.77

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