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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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MMs02347120 tanimoto score: 0.78	MMs02366901 tanimoto score: 0.78	MMs00996542 tanimoto score: 0.78	MMs03361294 tanimoto score: 0.78
MMs01066580 tanimoto score: 0.78	MMs00614452 tanimoto score: 0.78	MMs00455064 tanimoto score: 0.78	MMs02347116 tanimoto score: 0.78
MMs03323102 tanimoto score: 0.78	MMs03492694 tanimoto score: 0.78	MMs02296890 tanimoto score: 0.77	MMs02284256 tanimoto score: 0.77
MMs00977824 tanimoto score: 0.77	MMs02269193 tanimoto score: 0.77	MMs02234026 tanimoto score: 0.77	MMs00044913 tanimoto score: 0.77
MMs00059155 tanimoto score: 0.77	MMs00977825 tanimoto score: 0.77	MMs00059154 tanimoto score: 0.77	MMs00059153 tanimoto score: 0.77

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