MMsINC Database Search
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Ligand PDB



ligand: 1AU
Name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea
SMILES: CC(C)(C)c1cc(n(n1)c
2cccc(c2)N)NC(=O)Nc3cccc4c3cccc4
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18246Ionic States: 988Tautomers: 456Drug Similarity: 0 Items found 441 - 460 of 18246 



of 913    Go to Page   



MMs02942734
tanimoto score: 0.81

MMs01125370
tanimoto score: 0.81

MMs00529916
tanimoto score: 0.81

MMs02918600
tanimoto score: 0.81

MMs02919576
tanimoto score: 0.81

MMs00105425
tanimoto score: 0.81

MMs01125368
tanimoto score: 0.81

MMs01125363
tanimoto score: 0.81

MMs02895984
tanimoto score: 0.81

MMs01125364
tanimoto score: 0.81

MMs01926003
tanimoto score: 0.81

MMs02895986
tanimoto score: 0.81

MMs00275475
tanimoto score: 0.81

MMs01125365
tanimoto score: 0.81

MMs01926002
tanimoto score: 0.81

MMs01931262
tanimoto score: 0.81

MMs01262698
tanimoto score: 0.81

MMs00970736
tanimoto score: 0.81

MMs01125366
tanimoto score: 0.81

MMs02895999
tanimoto score: 0.81


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