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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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MMs01690082 tanimoto score: 0.81	MMs02115228 tanimoto score: 0.81	MMs01691770 tanimoto score: 0.81	MMs01691776 tanimoto score: 0.81
MMs00121047 tanimoto score: 0.81	MMs00005233 tanimoto score: 0.81	MMs01388800 tanimoto score: 0.81	MMs03571225 tanimoto score: 0.81
MMs00004573 tanimoto score: 0.8	MMs03534031 tanimoto score: 0.8	MMs02105622 tanimoto score: 0.8	MMs03534011 tanimoto score: 0.8
MMs00044713 tanimoto score: 0.8	MMs02343402 tanimoto score: 0.8	MMs00959844 tanimoto score: 0.8	MMs02456737 tanimoto score: 0.8
MMs02456739 tanimoto score: 0.8	MMs03499263 tanimoto score: 0.8	MMs02102747 tanimoto score: 0.8	MMs02456734 tanimoto score: 0.8

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