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ligand: L02 Name: 4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE SMILES: c1cc(ccc1c2cc([nH]n2)C3CCNCC3)Cl

[show PDB table]

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

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MMs00446216 tanimoto score: 0.78	MMs03361294 tanimoto score: 0.78	MMs02347116 tanimoto score: 0.78	MMs02345000 tanimoto score: 0.78
MMs00127521 tanimoto score: 0.78	MMs00126235 tanimoto score: 0.78	MMs00002521 tanimoto score: 0.78	MMs00057027 tanimoto score: 0.78
MMs02345001 tanimoto score: 0.78	MMs03273284 tanimoto score: 0.78	MMs03371854 tanimoto score: 0.78	MMs00594566 tanimoto score: 0.78
MMs00974818 tanimoto score: 0.78	MMs02341680 tanimoto score: 0.78	MMs00119081 tanimoto score: 0.78	MMs02093167 tanimoto score: 0.78
MMs03168625 tanimoto score: 0.78	MMs02092772 tanimoto score: 0.78	MMs02103351 tanimoto score: 0.78	MMs03154147 tanimoto score: 0.78

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