MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5MS
Name: N-{2-methyl-5-[(6-phenylpyrimidin-4-yl)amino]phenyl}methanesulfonamide
SMILES: Cc1ccc(cc1NS(=O)(=O)C
)Nc2cc(ncn2)c3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 57826Ionic States: 4655Tautomers: 6242Drug Similarity: 10

Items found 61 - 80 of 57826

of 2892 Go to Page

MMs02202228 tanimoto score: 0.88	MMs03449212 tanimoto score: 0.88	MMs03110140 tanimoto score: 0.88	MMs02009122 tanimoto score: 0.88
MMs02794706 tanimoto score: 0.88	MMs02794704 tanimoto score: 0.88	MMs01869250 tanimoto score: 0.88	MMs02669374 tanimoto score: 0.88
MMs03107721 tanimoto score: 0.88	MMs03107704 tanimoto score: 0.88	MMs00833755 tanimoto score: 0.88	MMs01974259 tanimoto score: 0.88
MMs03107699 tanimoto score: 0.88	MMs03107707 tanimoto score: 0.88	MMs03107696 tanimoto score: 0.88	MMs02794759 tanimoto score: 0.88
MMs03107722 tanimoto score: 0.88	MMs02794705 tanimoto score: 0.88	MMs00075710 tanimoto score: 0.87	MMs01205500 tanimoto score: 0.87

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