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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

[show PDB table]

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

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MMs02959912 tanimoto score: 0.79	MMs02650158 tanimoto score: 0.79	MMs00157867 tanimoto score: 0.79	MMs01827751 tanimoto score: 0.79
MMs01733749 tanimoto score: 0.79	MMs00485668 tanimoto score: 0.79	MMs00485669 tanimoto score: 0.79	MMs01558005 tanimoto score: 0.79
MMs01558001 tanimoto score: 0.79	MMs00812276 tanimoto score: 0.79	MMs00352142 tanimoto score: 0.78	MMs00016759 tanimoto score: 0.78
MMs00352144 tanimoto score: 0.78	MMs02200056 tanimoto score: 0.78	MMs00352138 tanimoto score: 0.78	MMs00352140 tanimoto score: 0.78
MMs01767536 tanimoto score: 0.78	MMs02200057 tanimoto score: 0.78	MMs00105911 tanimoto score: 0.78	MMs00703380 tanimoto score: 0.78

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