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 1 - 20 of 57826

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MMs03107711 tanimoto score: 0.97	MMs03106796 tanimoto score: 0.95	MMs03107723 tanimoto score: 0.94	MMs02794773 tanimoto score: 0.92
MMs03107715 tanimoto score: 0.92	MMs03107686 tanimoto score: 0.92	MMs03107714 tanimoto score: 0.92	MMs02794737 tanimoto score: 0.92
MMs03107728 tanimoto score: 0.92	MMs02907021 tanimoto score: 0.92	MMs03107709 tanimoto score: 0.91	MMs02794738 tanimoto score: 0.91
MMs03107725 tanimoto score: 0.91	MMs02794766 tanimoto score: 0.91	MMs03107689 tanimoto score: 0.91	MMs03107703 tanimoto score: 0.9
MMs02794767 tanimoto score: 0.9	MMs03107702 tanimoto score: 0.9	MMs03107695 tanimoto score: 0.9	MMs02682916 tanimoto score: 0.9