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 161 - 180 of 40059 



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MMs01153095
tanimoto score: 0.85
MMs00120454
tanimoto score: 0.85
MMs01139589
tanimoto score: 0.85
MMs02895662
tanimoto score: 0.85

MMs02720875
tanimoto score: 0.85
MMs01167664
tanimoto score: 0.85
MMs02666850
tanimoto score: 0.85
MMs02726873
tanimoto score: 0.85

MMs01138820
tanimoto score: 0.85
MMs01169352
tanimoto score: 0.85
MMs01169567
tanimoto score: 0.85
MMs02909201
tanimoto score: 0.85

MMs01151671
tanimoto score: 0.85
MMs02613327
tanimoto score: 0.85
MMs02654301
tanimoto score: 0.85
MMs01162738
tanimoto score: 0.85

MMs00812172
tanimoto score: 0.85
MMs01169568
tanimoto score: 0.85
MMs01151826
tanimoto score: 0.85
MMs01137743
tanimoto score: 0.85


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