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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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MMs00481595 tanimoto score: 0.76	MMs02219657 tanimoto score: 0.76	MMs02240828 tanimoto score: 0.76	MMs02652583 tanimoto score: 0.76
MMs00182478 tanimoto score: 0.76	MMs01388523 tanimoto score: 0.76	MMs01388522 tanimoto score: 0.76	MMs02219654 tanimoto score: 0.76
MMs02248664 tanimoto score: 0.76	MMs02397182 tanimoto score: 0.76	MMs02397181 tanimoto score: 0.76	MMs02397184 tanimoto score: 0.76
MMs02384701 tanimoto score: 0.76	MMs01388851 tanimoto score: 0.76	MMs01388518 tanimoto score: 0.76	MMs02248665 tanimoto score: 0.76
MMs02397185 tanimoto score: 0.76	MMs01388521 tanimoto score: 0.76	MMs02384687 tanimoto score: 0.76	MMs02384688 tanimoto score: 0.76

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