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 261 - 280 of 18756 



of 938    Go to Page   



MMs01126962
tanimoto score: 0.84

MMs01161717
tanimoto score: 0.84

MMs00243565
tanimoto score: 0.84

MMs01161330
tanimoto score: 0.84

MMs01162144
tanimoto score: 0.84

MMs00043169
tanimoto score: 0.84

MMs02635752
tanimoto score: 0.84

MMs01300939
tanimoto score: 0.84

MMs01532055
tanimoto score: 0.84

MMs01157515
tanimoto score: 0.84

MMs00353306
tanimoto score: 0.84

MMs01423898
tanimoto score: 0.84

MMs00071731
tanimoto score: 0.84

MMs01427128
tanimoto score: 0.84

MMs02149375
tanimoto score: 0.84

MMs02149376
tanimoto score: 0.84

MMs02196655
tanimoto score: 0.84

MMs01268612
tanimoto score: 0.84

MMs01268571
tanimoto score: 0.84

MMs00613051
tanimoto score: 0.84


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