MMsINC Database Search
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Ligand PDB



ligand: 33A
Name: N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES: c1ccc(cc1)CNC(=O)c2
cc(c[nH]2)c3c(c[nH]n3)c4cccc(c4)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 40059Ionic States: 4437Tautomers: 819Drug Similarity: 7 Items found 241 - 260 of 40059 



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MMs02666761
tanimoto score: 0.85
MMs02654301
tanimoto score: 0.85
MMs00095146
tanimoto score: 0.85
MMs00120454
tanimoto score: 0.85

MMs01139589
tanimoto score: 0.85
MMs01190302
tanimoto score: 0.85
MMs01769957
tanimoto score: 0.85
MMs02666850
tanimoto score: 0.85

MMs02909201
tanimoto score: 0.85
MMs03134187
tanimoto score: 0.85
MMs01179987
tanimoto score: 0.84
MMs01138704
tanimoto score: 0.84

MMs01152707
tanimoto score: 0.84
MMs02613333
tanimoto score: 0.84
MMs02613318
tanimoto score: 0.84
MMs01152748
tanimoto score: 0.84

MMs00190365
tanimoto score: 0.84
MMs01180446
tanimoto score: 0.84
MMs02613373
tanimoto score: 0.84
MMs01174018
tanimoto score: 0.84


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