MMsINC Database Search
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Ligand PDB



ligand: 337
Name: N-benzyl-1-[5-({5-tert-butyl-2-methoxy-3-[(methylsulfonyl)amino]phenyl}carbamoyl)-2-methylphenyl]-
1H-1,2,3-triazole-4-carboxamide
SMILES: Cc1ccc(cc1n2cc(nn2)C(=O)NCc3ccccc3)C(=O)Nc4cc(cc(c4OC)NS(=O)
(=O)C)C(C)(C)C
[show PDB table]


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

Neutral Molecules: 15168Ionic States: 1664Tautomers: 366Drug Similarity: 1 Items found 1 - 20 of 15168 



of 759    Go to Page   



MMs00346199
tanimoto score: 0.83

MMs01635611
tanimoto score: 0.83

MMs01028942
tanimoto score: 0.82

MMs00346201
tanimoto score: 0.81

MMs03008614
tanimoto score: 0.81

MMs00752916
tanimoto score: 0.81

MMs02053737
tanimoto score: 0.81

MMs00936511
tanimoto score: 0.81

MMs02039814
tanimoto score: 0.81

MMs00406336
tanimoto score: 0.81

MMs00276811
tanimoto score: 0.81

MMs00936457
tanimoto score: 0.81

MMs02716461
tanimoto score: 0.81

MMs00910355
tanimoto score: 0.81

MMs00885493
tanimoto score: 0.8

MMs00910822
tanimoto score: 0.8

MMs00346175
tanimoto score: 0.8

MMs00346176
tanimoto score: 0.8

MMs00910823
tanimoto score: 0.8

MMs00661773
tanimoto score: 0.8


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