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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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MMs01483558 tanimoto score: 0.76	MMs01483496 tanimoto score: 0.76	MMs01214222 tanimoto score: 0.76	MMs02158492 tanimoto score: 0.76
MMs02202276 tanimoto score: 0.76	MMs02206870 tanimoto score: 0.76	MMs01214197 tanimoto score: 0.76	MMs00473094 tanimoto score: 0.76
MMs02158489 tanimoto score: 0.76	MMs02099877 tanimoto score: 0.76	MMs01214198 tanimoto score: 0.76	MMs01539548 tanimoto score: 0.76
MMs02099879 tanimoto score: 0.76	MMs01547846 tanimoto score: 0.76	MMs02158490 tanimoto score: 0.76	MMs01214221 tanimoto score: 0.76
MMs01969831 tanimoto score: 0.76	MMs02158491 tanimoto score: 0.76	MMs02206871 tanimoto score: 0.76	MMs01829765 tanimoto score: 0.76

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