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 201 - 220 of 15168 



of 759    Go to Page   



MMs00715554
tanimoto score: 0.78

MMs01152377
tanimoto score: 0.78

MMs00346195
tanimoto score: 0.78

MMs01159519
tanimoto score: 0.78

MMs00346192
tanimoto score: 0.78

MMs00941840
tanimoto score: 0.78

MMs01152278
tanimoto score: 0.78

MMs01159839
tanimoto score: 0.78

MMs01137613
tanimoto score: 0.78

MMs00681171
tanimoto score: 0.78

MMs01137730
tanimoto score: 0.78

MMs00332644
tanimoto score: 0.78

MMs00429372
tanimoto score: 0.78

MMs01134969
tanimoto score: 0.78

MMs00307333
tanimoto score: 0.78

MMs00031795
tanimoto score: 0.78

MMs01134136
tanimoto score: 0.78

MMs01137569
tanimoto score: 0.78

MMs01133088
tanimoto score: 0.78

MMs00276796
tanimoto score: 0.78


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