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 81 - 100 of 57826

of 2892 Go to Page

MMs02642913 tanimoto score: 0.87	MMs02669376 tanimoto score: 0.87	MMs02631611 tanimoto score: 0.87	MMs00833915 tanimoto score: 0.87
MMs00268396 tanimoto score: 0.87	MMs02633159 tanimoto score: 0.87	MMs00832917 tanimoto score: 0.87	MMs02613445 tanimoto score: 0.87
MMs02613467 tanimoto score: 0.87	MMs02684224 tanimoto score: 0.87	MMs03107698 tanimoto score: 0.87	MMs01888530 tanimoto score: 0.87
MMs03026895 tanimoto score: 0.87	MMs01893936 tanimoto score: 0.87	MMs03107692 tanimoto score: 0.87	MMs00075710 tanimoto score: 0.87
MMs01205500 tanimoto score: 0.87	MMs02794761 tanimoto score: 0.87	MMs00123076 tanimoto score: 0.87	MMs00060428 tanimoto score: 0.87

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