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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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MMs02101440 tanimoto score: 0.79	MMs03361464 tanimoto score: 0.79	MMs02097446 tanimoto score: 0.79	MMs02347119 tanimoto score: 0.79
MMs03371856 tanimoto score: 0.79	MMs03047515 tanimoto score: 0.79	MMs00928717 tanimoto score: 0.78	MMs00928718 tanimoto score: 0.78
MMs00059176 tanimoto score: 0.78	MMs03273284 tanimoto score: 0.78	MMs00059175 tanimoto score: 0.78	MMs00594566 tanimoto score: 0.78
MMs02341680 tanimoto score: 0.78	MMs02345000 tanimoto score: 0.78	MMs03168625 tanimoto score: 0.78	MMs02093167 tanimoto score: 0.78
MMs02181736 tanimoto score: 0.78	MMs02181477 tanimoto score: 0.78	MMs02092772 tanimoto score: 0.78	MMs02093168 tanimoto score: 0.78

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