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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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MMs01900312 tanimoto score: 0.82	MMs00540135 tanimoto score: 0.82	MMs00102577 tanimoto score: 0.82	MMs00552630 tanimoto score: 0.82
MMs01741357 tanimoto score: 0.82	MMs00084678 tanimoto score: 0.82	MMs01743428 tanimoto score: 0.81	MMs00182619 tanimoto score: 0.81
MMs00554292 tanimoto score: 0.81	MMs03457423 tanimoto score: 0.81	MMs02652584 tanimoto score: 0.81	MMs02872419 tanimoto score: 0.81
MMs00557450 tanimoto score: 0.81	MMs02872418 tanimoto score: 0.81	MMs01836999 tanimoto score: 0.8	MMs02141005 tanimoto score: 0.8
MMs01731215 tanimoto score: 0.8	MMs00120047 tanimoto score: 0.8	MMs02460304 tanimoto score: 0.8	MMs00531085 tanimoto score: 0.8

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