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 41 - 60 of 57826

of 2892 Go to Page

MMs02794765 tanimoto score: 0.89	MMs03107718 tanimoto score: 0.89	MMs01024447 tanimoto score: 0.89	MMs02794760 tanimoto score: 0.89
MMs02794739 tanimoto score: 0.88	MMs03107704 tanimoto score: 0.88	MMs00067900 tanimoto score: 0.88	MMs03107707 tanimoto score: 0.88
MMs03107696 tanimoto score: 0.88	MMs00833755 tanimoto score: 0.88	MMs02794706 tanimoto score: 0.88	MMs02794740 tanimoto score: 0.88
MMs01869250 tanimoto score: 0.88	MMs03107685 tanimoto score: 0.88	MMs02009122 tanimoto score: 0.88	MMs00077845 tanimoto score: 0.88
MMs03107699 tanimoto score: 0.88	MMs03106725 tanimoto score: 0.88	MMs00697260 tanimoto score: 0.88	MMs01024579 tanimoto score: 0.88

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