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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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MMs02656874 tanimoto score: 0.78	MMs02656875 tanimoto score: 0.78	MMs02253716 tanimoto score: 0.78	MMs00099740 tanimoto score: 0.78
MMs02253714 tanimoto score: 0.78	MMs00703380 tanimoto score: 0.78	MMs01740895 tanimoto score: 0.78	MMs01743446 tanimoto score: 0.78
MMs02253715 tanimoto score: 0.78	MMs01835077 tanimoto score: 0.78	MMs02210159 tanimoto score: 0.78	MMs02253717 tanimoto score: 0.78
MMs00204617 tanimoto score: 0.78	MMs00204618 tanimoto score: 0.78	MMs00352138 tanimoto score: 0.78	MMs00352140 tanimoto score: 0.78
MMs02200057 tanimoto score: 0.78	MMs00352142 tanimoto score: 0.78	MMs01566281 tanimoto score: 0.78	MMs00540443 tanimoto score: 0.78

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