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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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MMs02248665 tanimoto score: 0.76	MMs01901664 tanimoto score: 0.76	MMs02248666 tanimoto score: 0.76	MMs02652583 tanimoto score: 0.76
MMs02397184 tanimoto score: 0.76	MMs01388518 tanimoto score: 0.76	MMs02397185 tanimoto score: 0.76	MMs01388521 tanimoto score: 0.76
MMs02397182 tanimoto score: 0.76	MMs00481595 tanimoto score: 0.76	MMs00147388 tanimoto score: 0.76	MMs01388522 tanimoto score: 0.76
MMs02397181 tanimoto score: 0.76	MMs00147387 tanimoto score: 0.76	MMs01388523 tanimoto score: 0.76	MMs02200016 tanimoto score: 0.76
MMs02384699 tanimoto score: 0.76	MMs02384688 tanimoto score: 0.76	MMs02384689 tanimoto score: 0.76	MMs02384687 tanimoto score: 0.76

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