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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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MMs02882389 tanimoto score: 0.78	MMs00597338 tanimoto score: 0.78	MMs01444023 tanimoto score: 0.78	MMs00597336 tanimoto score: 0.78
MMs01521416 tanimoto score: 0.78	MMs01665215 tanimoto score: 0.78	MMs00597337 tanimoto score: 0.78	MMs00597335 tanimoto score: 0.78
MMs01444025 tanimoto score: 0.78	MMs02882387 tanimoto score: 0.78	MMs02892052 tanimoto score: 0.78	MMs01795575 tanimoto score: 0.78
MMs00777280 tanimoto score: 0.78	MMs02669171 tanimoto score: 0.78	MMs00127092 tanimoto score: 0.78	MMs01665217 tanimoto score: 0.78
MMs00315489 tanimoto score: 0.78	MMs00777278 tanimoto score: 0.78	MMs01432790 tanimoto score: 0.78	MMs00777279 tanimoto score: 0.78

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