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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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MMs02883260 tanimoto score: 0.78	MMs00204617 tanimoto score: 0.78	MMs00530886 tanimoto score: 0.78	MMs02332403 tanimoto score: 0.78
MMs02280881 tanimoto score: 0.78	MMs01767536 tanimoto score: 0.78	MMs02253717 tanimoto score: 0.78	MMs02200056 tanimoto score: 0.78
MMs02200057 tanimoto score: 0.78	MMs02253716 tanimoto score: 0.78	MMs02253715 tanimoto score: 0.78	MMs02104599 tanimoto score: 0.78
MMs02253714 tanimoto score: 0.78	MMs00434928 tanimoto score: 0.78	MMs01566281 tanimoto score: 0.78	MMs00703380 tanimoto score: 0.78
MMs00352142 tanimoto score: 0.78	MMs00352144 tanimoto score: 0.78	MMs00016759 tanimoto score: 0.78	MMs02902263 tanimoto score: 0.78

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