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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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MMs03479372 tanimoto score: 0.82	MMs03473844 tanimoto score: 0.82	MMs03663729 tanimoto score: 0.82	MMs00001988 tanimoto score: 0.82
MMs03663784 tanimoto score: 0.82	MMs03203288 tanimoto score: 0.82	MMs03285607 tanimoto score: 0.82	MMs02104668 tanimoto score: 0.82
MMs00002994 tanimoto score: 0.82	MMs00478253 tanimoto score: 0.82	MMs02865709 tanimoto score: 0.82	MMs03662036 tanimoto score: 0.82
MMs00328801 tanimoto score: 0.82	MMs00328799 tanimoto score: 0.82	MMs01696034 tanimoto score: 0.82	MMs02115223 tanimoto score: 0.82
MMs03500518 tanimoto score: 0.82	MMs02115758 tanimoto score: 0.82	MMs01697873 tanimoto score: 0.82	MMs02465124 tanimoto score: 0.82

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