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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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MMs02302015 tanimoto score: 0.76	MMs01389294 tanimoto score: 0.76	MMs02438116 tanimoto score: 0.76	MMs02489434 tanimoto score: 0.76
MMs02249129 tanimoto score: 0.76	MMs02271555 tanimoto score: 0.76	MMs02207781 tanimoto score: 0.76	MMs02206871 tanimoto score: 0.76
MMs02271560 tanimoto score: 0.76	MMs01214221 tanimoto score: 0.76	MMs00756883 tanimoto score: 0.76	MMs00119392 tanimoto score: 0.76
MMs01214198 tanimoto score: 0.76	MMs01214222 tanimoto score: 0.76	MMs02206868 tanimoto score: 0.76	MMs02202276 tanimoto score: 0.76
MMs02202289 tanimoto score: 0.76	MMs02206869 tanimoto score: 0.76	MMs02158492 tanimoto score: 0.76	MMs00744981 tanimoto score: 0.76

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