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 101 - 120 of 15168

of 759 Go to Page

MMs01328812 tanimoto score: 0.79	MMs00215449 tanimoto score: 0.79	MMs01159824 tanimoto score: 0.79	MMs01133160 tanimoto score: 0.79
MMs01138105 tanimoto score: 0.79	MMs01276301 tanimoto score: 0.79	MMs02743490 tanimoto score: 0.79	MMs03017110 tanimoto score: 0.79
MMs01131633 tanimoto score: 0.78	MMs01073115 tanimoto score: 0.78	MMs00660943 tanimoto score: 0.78	MMs01132712 tanimoto score: 0.78
MMs00224716 tanimoto score: 0.78	MMs00224706 tanimoto score: 0.78	MMs00221594 tanimoto score: 0.78	MMs00221595 tanimoto score: 0.78
MMs01040240 tanimoto score: 0.78	MMs00224707 tanimoto score: 0.78	MMs00221597 tanimoto score: 0.78	MMs00661053 tanimoto score: 0.78

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