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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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MMs00352144 tanimoto score: 0.78	MMs03130772 tanimoto score: 0.77	MMs03215988 tanimoto score: 0.77	MMs01821173 tanimoto score: 0.77
MMs02176398 tanimoto score: 0.77	MMs01084832 tanimoto score: 0.77	MMs02981852 tanimoto score: 0.77	MMs02981849 tanimoto score: 0.77
MMs02997480 tanimoto score: 0.77	MMs02249331 tanimoto score: 0.77	MMs02906200 tanimoto score: 0.77	MMs00540379 tanimoto score: 0.77
MMs01743697 tanimoto score: 0.77	MMs02905041 tanimoto score: 0.77	MMs03363674 tanimoto score: 0.77	MMs00182480 tanimoto score: 0.77
MMs02865528 tanimoto score: 0.77	MMs02210160 tanimoto score: 0.77	MMs02759785 tanimoto score: 0.77	MMs02738601 tanimoto score: 0.77

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