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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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MMs02438122 tanimoto score: 0.76	MMs00897687 tanimoto score: 0.76	MMs00847819 tanimoto score: 0.76	MMs02404711 tanimoto score: 0.76
MMs02461466 tanimoto score: 0.76	MMs00435476 tanimoto score: 0.76	MMs01389294 tanimoto score: 0.76	MMs02302634 tanimoto score: 0.76
MMs00756883 tanimoto score: 0.76	MMs02302015 tanimoto score: 0.76	MMs02309035 tanimoto score: 0.76	MMs02271560 tanimoto score: 0.76
MMs02271555 tanimoto score: 0.76	MMs02249129 tanimoto score: 0.76	MMs02206871 tanimoto score: 0.76	MMs02206870 tanimoto score: 0.76
MMs02207781 tanimoto score: 0.76	MMs02206869 tanimoto score: 0.76	MMs01214197 tanimoto score: 0.76	MMs00744975 tanimoto score: 0.76

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