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 361 - 380 of 18756 



of 938    Go to Page   



MMs01165150
tanimoto score: 0.84

MMs01363140
tanimoto score: 0.84

MMs01358171
tanimoto score: 0.84

MMs01164830
tanimoto score: 0.84

MMs02645729
tanimoto score: 0.84

MMs01163598
tanimoto score: 0.84

MMs01350313
tanimoto score: 0.84

MMs00793091
tanimoto score: 0.84

MMs02635752
tanimoto score: 0.84

MMs00274394
tanimoto score: 0.84

MMs02636077
tanimoto score: 0.84

MMs01368964
tanimoto score: 0.84

MMs01148591
tanimoto score: 0.84

MMs02734057
tanimoto score: 0.84

MMs02736255
tanimoto score: 0.84

MMs01933535
tanimoto score: 0.83

MMs00549441
tanimoto score: 0.83

MMs01160691
tanimoto score: 0.83

MMs01933452
tanimoto score: 0.83

MMs01939323
tanimoto score: 0.83


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