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 61 - 80 of 5868 



of 294    Go to Page   



MMs03826818
tanimoto score: 0.84
MMs03826474
tanimoto score: 0.84
MMs03572493
tanimoto score: 0.84
MMs03340506
tanimoto score: 0.84

MMs03875109
tanimoto score: 0.84
MMs02419255
tanimoto score: 0.84
MMs00941662
tanimoto score: 0.84
MMs02396451
tanimoto score: 0.84

MMs02106761
tanimoto score: 0.84
MMs02105669
tanimoto score: 0.84
MMs03589681
tanimoto score: 0.84
MMs00000087
tanimoto score: 0.84

MMs03955356
tanimoto score: 0.84
MMs02139465
tanimoto score: 0.83
MMs00001989
tanimoto score: 0.83
MMs03055377
tanimoto score: 0.83

MMs02139579
tanimoto score: 0.83
MMs03055378
tanimoto score: 0.83
MMs00043501
tanimoto score: 0.83
MMs01963392
tanimoto score: 0.83


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