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Ligand PDB



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

Neutral Molecules: 5868Ionic States: 749Tautomers: 374Drug Similarity: 4 Items found 221 - 240 of 5868 



of 294    Go to Page   



MMs00478259
tanimoto score: 0.8

MMs02456737
tanimoto score: 0.8

MMs01568853
tanimoto score: 0.79

MMs02103337
tanimoto score: 0.79

MMs02103352
tanimoto score: 0.79

MMs03505284
tanimoto score: 0.79

MMs03500628
tanimoto score: 0.79

MMs03499330
tanimoto score: 0.79

MMs01566680
tanimoto score: 0.79

MMs02101440
tanimoto score: 0.79

MMs00058858
tanimoto score: 0.79

MMs02103072
tanimoto score: 0.79

MMs00044540
tanimoto score: 0.79

MMs00058857
tanimoto score: 0.79

MMs00441972
tanimoto score: 0.79

MMs02103353
tanimoto score: 0.79

MMs02347119
tanimoto score: 0.79

MMs02181700
tanimoto score: 0.79

MMs02176374
tanimoto score: 0.79

MMs02156671
tanimoto score: 0.79


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