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 141 - 160 of 57826

of 2892 Go to Page

MMs02610606 tanimoto score: 0.86	MMs02610592 tanimoto score: 0.86	MMs03000781 tanimoto score: 0.86	MMs00433013 tanimoto score: 0.86
MMs02610604 tanimoto score: 0.86	MMs02613480 tanimoto score: 0.86	MMs00102505 tanimoto score: 0.86	MMs01729382 tanimoto score: 0.86
MMs02610605 tanimoto score: 0.86	MMs02610724 tanimoto score: 0.86	MMs01077955 tanimoto score: 0.86	MMs02899270 tanimoto score: 0.86
MMs02362018 tanimoto score: 0.86	MMs02610221 tanimoto score: 0.86	MMs00648342 tanimoto score: 0.86	MMs01205642 tanimoto score: 0.86
MMs02907012 tanimoto score: 0.86	MMs02610217 tanimoto score: 0.86	MMs02303894 tanimoto score: 0.86	MMs02560607 tanimoto score: 0.86

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