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 241 - 260 of 15168

of 759 Go to Page

MMs01152377 tanimoto score: 0.78	MMs00803880 tanimoto score: 0.78	MMs03115070 tanimoto score: 0.78	MMs03115071 tanimoto score: 0.78
MMs03116210 tanimoto score: 0.78	MMs00346195 tanimoto score: 0.78	MMs01167287 tanimoto score: 0.78	MMs01708255 tanimoto score: 0.78
MMs00346241 tanimoto score: 0.78	MMs03143124 tanimoto score: 0.78	MMs03582735 tanimoto score: 0.78	MMs00347319 tanimoto score: 0.78
MMs02753258 tanimoto score: 0.78	MMs00221558 tanimoto score: 0.77	MMs00208184 tanimoto score: 0.77	MMs01147248 tanimoto score: 0.77
MMs00208077 tanimoto score: 0.77	MMs00813847 tanimoto score: 0.77	MMs01147536 tanimoto score: 0.77	MMs00346210 tanimoto score: 0.77

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