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 61 - 80 of 15168

of 759 Go to Page

MMs00406337 tanimoto score: 0.79	MMs00429360 tanimoto score: 0.79	MMs00429392 tanimoto score: 0.79	MMs00650378 tanimoto score: 0.79
MMs00224709 tanimoto score: 0.79	MMs00172152 tanimoto score: 0.79	MMs01131467 tanimoto score: 0.79	MMs01040305 tanimoto score: 0.79
MMs01040239 tanimoto score: 0.79	MMs00224708 tanimoto score: 0.79	MMs00936456 tanimoto score: 0.79	MMs00039426 tanimoto score: 0.79
MMs00910833 tanimoto score: 0.79	MMs00911781 tanimoto score: 0.79	MMs00910832 tanimoto score: 0.79	MMs00936475 tanimoto score: 0.79
MMs00933695 tanimoto score: 0.79	MMs00936450 tanimoto score: 0.79	MMs00221546 tanimoto score: 0.79	MMs00346182 tanimoto score: 0.79

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