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 281 - 300 of 18756 



of 938    Go to Page   



MMs00187804
tanimoto score: 0.84

MMs00362808
tanimoto score: 0.84

MMs01165673
tanimoto score: 0.84

MMs02645729
tanimoto score: 0.84

MMs01323806
tanimoto score: 0.84

MMs02207783
tanimoto score: 0.84

MMs00243561
tanimoto score: 0.84

MMs01323784
tanimoto score: 0.84

MMs02196655
tanimoto score: 0.84

MMs01157515
tanimoto score: 0.84

MMs00712131
tanimoto score: 0.84

MMs01171373
tanimoto score: 0.84

MMs01342465
tanimoto score: 0.84

MMs01798250
tanimoto score: 0.84

MMs00243565
tanimoto score: 0.84

MMs02149375
tanimoto score: 0.84

MMs02149376
tanimoto score: 0.84

MMs01156085
tanimoto score: 0.84

MMs02145867
tanimoto score: 0.84

MMs02146021
tanimoto score: 0.84


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