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 21 - 40 of 15168

of 759 Go to Page

MMs01996915 tanimoto score: 0.8	MMs02038746 tanimoto score: 0.8	MMs00276505 tanimoto score: 0.8	MMs00346175 tanimoto score: 0.8
MMs01040303 tanimoto score: 0.8	MMs00680625 tanimoto score: 0.8	MMs02053750 tanimoto score: 0.8	MMs01040241 tanimoto score: 0.8
MMs00885493 tanimoto score: 0.8	MMs01159795 tanimoto score: 0.8	MMs00406335 tanimoto score: 0.8	MMs00026461 tanimoto score: 0.8
MMs00346176 tanimoto score: 0.8	MMs00936477 tanimoto score: 0.8	MMs00224454 tanimoto score: 0.8	MMs00910823 tanimoto score: 0.8
MMs00910829 tanimoto score: 0.8	MMs00406314 tanimoto score: 0.8	MMs03017095 tanimoto score: 0.8	MMs01028945 tanimoto score: 0.8

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