MMsINC Ligand

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 141 - 160 of 15168

of 759 Go to Page

MMs00276796 tanimoto score: 0.78	MMs01159519 tanimoto score: 0.78	MMs01169075 tanimoto score: 0.78	MMs01711013 tanimoto score: 0.78
MMs00661739 tanimoto score: 0.78	MMs00667808 tanimoto score: 0.78	MMs01137613 tanimoto score: 0.78	MMs00668732 tanimoto score: 0.78
MMs01137730 tanimoto score: 0.78	MMs00221353 tanimoto score: 0.78	MMs00221351 tanimoto score: 0.78	MMs00221354 tanimoto score: 0.78
MMs01134136 tanimoto score: 0.78	MMs01134969 tanimoto score: 0.78	MMs01137569 tanimoto score: 0.78	MMs01150626 tanimoto score: 0.78
MMs01132883 tanimoto score: 0.78	MMs01132836 tanimoto score: 0.78	MMs01133088 tanimoto score: 0.78	MMs00227132 tanimoto score: 0.78

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