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 281 - 300 of 40059 



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MMs01155042
tanimoto score: 0.84

MMs01190187
tanimoto score: 0.84

MMs01138704
tanimoto score: 0.84

MMs00095162
tanimoto score: 0.84

MMs01138869
tanimoto score: 0.84

MMs01183283
tanimoto score: 0.84

MMs01155044
tanimoto score: 0.84

MMs01183284
tanimoto score: 0.84

MMs01190786
tanimoto score: 0.84

MMs01158632
tanimoto score: 0.84

MMs01179987
tanimoto score: 0.84

MMs01180446
tanimoto score: 0.84

MMs02666802
tanimoto score: 0.84

MMs00120452
tanimoto score: 0.84

MMs01175005
tanimoto score: 0.84

MMs01152707
tanimoto score: 0.84

MMs02627830
tanimoto score: 0.84

MMs01174291
tanimoto score: 0.84

MMs01151990
tanimoto score: 0.84

MMs00190365
tanimoto score: 0.84


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