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 321 - 340 of 18756 



of 938    Go to Page   



MMs00740813
tanimoto score: 0.84

MMs00187804
tanimoto score: 0.84

MMs01162144
tanimoto score: 0.84

MMs00362808
tanimoto score: 0.84

MMs01350313
tanimoto score: 0.84

MMs01161330
tanimoto score: 0.84

MMs01342465
tanimoto score: 0.84

MMs01161717
tanimoto score: 0.84

MMs02207783
tanimoto score: 0.84

MMs02196655
tanimoto score: 0.84

MMs01832993
tanimoto score: 0.84

MMs01937353
tanimoto score: 0.84

MMs00045954
tanimoto score: 0.84

MMs02650223
tanimoto score: 0.84

MMs01323806
tanimoto score: 0.84

MMs01157515
tanimoto score: 0.84

MMs01798250
tanimoto score: 0.84

MMs01804435
tanimoto score: 0.84

MMs00793091
tanimoto score: 0.84

MMs01323784
tanimoto score: 0.84


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