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ligand: AO2 Name: N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE SMILES: Cc1ccc(cc1)NNC( =O)C(C(CC2CCCCC2)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02652583 tanimoto score: 0.76	MMs02219657 tanimoto score: 0.76	MMs00813610 tanimoto score: 0.76	MMs00813611 tanimoto score: 0.76
MMs02212396 tanimoto score: 0.76	MMs02384607 tanimoto score: 0.76	MMs01388518 tanimoto score: 0.76	MMs02219654 tanimoto score: 0.76
MMs00481595 tanimoto score: 0.76	MMs01901664 tanimoto score: 0.76	MMs02357778 tanimoto score: 0.76	MMs01388521 tanimoto score: 0.76
MMs00258807 tanimoto score: 0.76	MMs00268307 tanimoto score: 0.76	MMs01764458 tanimoto score: 0.76	MMs02240828 tanimoto score: 0.76
MMs02384688 tanimoto score: 0.76	MMs02200021 tanimoto score: 0.76	MMs01885563 tanimoto score: 0.75	MMs01844228 tanimoto score: 0.75

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