MMsINC Database Search
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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 181 - 200 of 5868 



of 294    Go to Page   



MMs02108403
tanimoto score: 0.8
MMs00138061
tanimoto score: 0.8
MMs03534031
tanimoto score: 0.8
MMs03499332
tanimoto score: 0.8

MMs02456739
tanimoto score: 0.8
MMs00959844
tanimoto score: 0.8
MMs02105622
tanimoto score: 0.8
MMs03499263
tanimoto score: 0.8

MMs00133167
tanimoto score: 0.8
MMs00128971
tanimoto score: 0.8
MMs03398383
tanimoto score: 0.8
MMs02456734
tanimoto score: 0.8

MMs02371696
tanimoto score: 0.8
MMs00042245
tanimoto score: 0.8
MMs02456737
tanimoto score: 0.8
MMs02102747
tanimoto score: 0.8

MMs02181732
tanimoto score: 0.8
MMs00478259
tanimoto score: 0.8
MMs03255385
tanimoto score: 0.8
MMs03180821
tanimoto score: 0.8


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