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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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MMs02092772 tanimoto score: 0.78	MMs03371854 tanimoto score: 0.78	MMs03500302 tanimoto score: 0.78	MMs01972370 tanimoto score: 0.78
MMs01650447 tanimoto score: 0.78	MMs02412359 tanimoto score: 0.78	MMs03323102 tanimoto score: 0.78	MMs01949306 tanimoto score: 0.78
MMs00446216 tanimoto score: 0.78	MMs02347120 tanimoto score: 0.78	MMs02366901 tanimoto score: 0.78	MMs03273284 tanimoto score: 0.78
MMs02347116 tanimoto score: 0.78	MMs02341680 tanimoto score: 0.78	MMs02345000 tanimoto score: 0.78	MMs01743350 tanimoto score: 0.78
MMs03168625 tanimoto score: 0.78	MMs00974818 tanimoto score: 0.78	MMs03154147 tanimoto score: 0.78	MMs02345001 tanimoto score: 0.78

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