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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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MMs03500516 tanimoto score: 0.83	MMs01683190 tanimoto score: 0.83	MMs00410730 tanimoto score: 0.83	MMs03398090 tanimoto score: 0.83
MMs03154142 tanimoto score: 0.83	MMs02388235 tanimoto score: 0.83	MMs02652666 tanimoto score: 0.83	MMs02139465 tanimoto score: 0.83
MMs02164403 tanimoto score: 0.83	MMs03572761 tanimoto score: 0.83	MMs03589360 tanimoto score: 0.83	MMs00477631 tanimoto score: 0.83
MMs02139990 tanimoto score: 0.83	MMs02139579 tanimoto score: 0.83	MMs03055378 tanimoto score: 0.83	MMs03154076 tanimoto score: 0.83
MMs02157753 tanimoto score: 0.83	MMs03055377 tanimoto score: 0.83	MMs03572497 tanimoto score: 0.83	MMs00001988 tanimoto score: 0.82

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