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 201 - 220 of 18756 



of 938    Go to Page   



MMs00111405
tanimoto score: 0.85

MMs01266271
tanimoto score: 0.85

MMs02152131
tanimoto score: 0.85

MMs01418956
tanimoto score: 0.85

MMs01425368
tanimoto score: 0.85

MMs01394560
tanimoto score: 0.85

MMs01251724
tanimoto score: 0.85

MMs02145018
tanimoto score: 0.85

MMs01633891
tanimoto score: 0.85

MMs00019535
tanimoto score: 0.85

MMs01279399
tanimoto score: 0.85

MMs02145072
tanimoto score: 0.85

MMs02170892
tanimoto score: 0.85

MMs02144928
tanimoto score: 0.85

MMs00490487
tanimoto score: 0.85

MMs01237583
tanimoto score: 0.85

MMs01380750
tanimoto score: 0.85

MMs01153321
tanimoto score: 0.85

MMs01376926
tanimoto score: 0.85

MMs02143803
tanimoto score: 0.85


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