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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

of 294    Go to Page

MMs00478259 tanimoto score: 0.8	MMs00478527 tanimoto score: 0.8	MMs00042245 tanimoto score: 0.8	MMs02456739 tanimoto score: 0.8
MMs03534011 tanimoto score: 0.8	MMs03534031 tanimoto score: 0.8	MMs00959844 tanimoto score: 0.8	MMs02105622 tanimoto score: 0.8
MMs02371696 tanimoto score: 0.8	MMs00016812 tanimoto score: 0.8	MMs02347117 tanimoto score: 0.8	MMs02456734 tanimoto score: 0.8
MMs02102747 tanimoto score: 0.8	MMs03499263 tanimoto score: 0.8	MMs02101445 tanimoto score: 0.8	MMs02181732 tanimoto score: 0.8
MMs03499332 tanimoto score: 0.8	MMs00417238 tanimoto score: 0.8	MMs03398383 tanimoto score: 0.8	MMs02343402 tanimoto score: 0.8

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