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 161 - 180 of 57826

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MMs00648342 tanimoto score: 0.86	MMs01205642 tanimoto score: 0.86	MMs00101289 tanimoto score: 0.86	MMs02816723 tanimoto score: 0.86
MMs00259768 tanimoto score: 0.86	MMs00102505 tanimoto score: 0.86	MMs02610221 tanimoto score: 0.86	MMs02610712 tanimoto score: 0.86
MMs02567220 tanimoto score: 0.86	MMs00433013 tanimoto score: 0.86	MMs02610217 tanimoto score: 0.86	MMs02794719 tanimoto score: 0.86
MMs02458404 tanimoto score: 0.86	MMs01077955 tanimoto score: 0.86	MMs02560607 tanimoto score: 0.86	MMs02794728 tanimoto score: 0.86
MMs02303894 tanimoto score: 0.86	MMs02211504 tanimoto score: 0.86	MMs01024486 tanimoto score: 0.86	MMs02230172 tanimoto score: 0.86

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