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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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MMs03663729 tanimoto score: 0.82	MMs03662036 tanimoto score: 0.82	MMs01697873 tanimoto score: 0.82	MMs00478253 tanimoto score: 0.82
MMs03824862 tanimoto score: 0.82	MMs03955515 tanimoto score: 0.82	MMs00584391 tanimoto score: 0.81	MMs01691770 tanimoto score: 0.81
MMs01690082 tanimoto score: 0.81	MMs01691776 tanimoto score: 0.81	MMs00059021 tanimoto score: 0.81	MMs01583906 tanimoto score: 0.81
MMs03571225 tanimoto score: 0.81	MMs02116671 tanimoto score: 0.81	MMs02115228 tanimoto score: 0.81	MMs03571170 tanimoto score: 0.81
MMs01583200 tanimoto score: 0.81	MMs01388800 tanimoto score: 0.81	MMs03571219 tanimoto score: 0.81	MMs00285574 tanimoto score: 0.81

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