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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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MMs03800722 tanimoto score: 0.85	MMs03589608 tanimoto score: 0.85	MMs02139580 tanimoto score: 0.85	MMs02497791 tanimoto score: 0.85
MMs00410722 tanimoto score: 0.85	MMs00042878 tanimoto score: 0.85	MMs00042828 tanimoto score: 0.85	MMs01949296 tanimoto score: 0.85
MMs02673950 tanimoto score: 0.85	MMs02396477 tanimoto score: 0.85	MMs03154100 tanimoto score: 0.85	MMs02116668 tanimoto score: 0.85
MMs02114058 tanimoto score: 0.85	MMs02108046 tanimoto score: 0.85	MMs00447752 tanimoto score: 0.85	MMs00330221 tanimoto score: 0.85
MMs02117049 tanimoto score: 0.85	MMs03723548 tanimoto score: 0.85	MMs03955551 tanimoto score: 0.85	MMs03572493 tanimoto score: 0.84

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