MMsINC Database Search
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Ligand PDB



ligand: 1AW
Name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-phenylurea
SMILES: CC(C)(C)c1cc(n(n1)c2cccc(c2)
N)NC(=O)Nc3ccccc3
[show PDB table]


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

Neutral Molecules: 18756Ionic States: 1085Tautomers: 434Drug Similarity: 1 Items found 101 - 120 of 18756 



of 938    Go to Page   



MMs02736224
tanimoto score: 0.87

MMs01351439
tanimoto score: 0.87

MMs02141139
tanimoto score: 0.87

MMs03180435
tanimoto score: 0.87

MMs00108001
tanimoto score: 0.87

MMs01274642
tanimoto score: 0.87

MMs01151029
tanimoto score: 0.87

MMs01964971
tanimoto score: 0.87

MMs01154100
tanimoto score: 0.87

MMs02645865
tanimoto score: 0.87

MMs01138429
tanimoto score: 0.87

MMs01992411
tanimoto score: 0.87

MMs00082481
tanimoto score: 0.87

MMs02645869
tanimoto score: 0.87

MMs03180436
tanimoto score: 0.87

MMs00526635
tanimoto score: 0.86

MMs02633409
tanimoto score: 0.86

MMs00360046
tanimoto score: 0.86

MMs02537614
tanimoto score: 0.86

MMs00494969
tanimoto score: 0.86


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