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 241 - 260 of 18756 



of 938    Go to Page   



MMs02734841
tanimoto score: 0.85

MMs02645871
tanimoto score: 0.85

MMs02645837
tanimoto score: 0.85

MMs02557324
tanimoto score: 0.85

MMs01529055
tanimoto score: 0.85

MMs01269112
tanimoto score: 0.85

MMs01307520
tanimoto score: 0.85

MMs03170224
tanimoto score: 0.85

MMs00613051
tanimoto score: 0.84

MMs00353306
tanimoto score: 0.84

MMs01157515
tanimoto score: 0.84

MMs02196655
tanimoto score: 0.84

MMs01268571
tanimoto score: 0.84

MMs01268612
tanimoto score: 0.84

MMs01274673
tanimoto score: 0.84

MMs01415574
tanimoto score: 0.84

MMs00613111
tanimoto score: 0.84

MMs02207783
tanimoto score: 0.84

MMs01380754
tanimoto score: 0.84

MMs02149376
tanimoto score: 0.84


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