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 81 - 100 of 18756 



of 938    Go to Page   



MMs02141139
tanimoto score: 0.87

MMs02645869
tanimoto score: 0.87

MMs02645865
tanimoto score: 0.87

MMs02141206
tanimoto score: 0.87

MMs01323776
tanimoto score: 0.87

MMs02141950
tanimoto score: 0.87

MMs00082481
tanimoto score: 0.87

MMs02736224
tanimoto score: 0.87

MMs01151029
tanimoto score: 0.87

MMs01274642
tanimoto score: 0.87

MMs01964971
tanimoto score: 0.87

MMs00104488
tanimoto score: 0.87

MMs01992411
tanimoto score: 0.87

MMs02167071
tanimoto score: 0.87

MMs00521549
tanimoto score: 0.87

MMs01253898
tanimoto score: 0.87

MMs02545672
tanimoto score: 0.87

MMs01227940
tanimoto score: 0.87

MMs01175722
tanimoto score: 0.87

MMs00108001
tanimoto score: 0.87


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