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 21 - 40 of 57826

of 2892 Go to Page

MMs02794736 tanimoto score: 0.9	MMs03107859 tanimoto score: 0.9	MMs02682916 tanimoto score: 0.9	MMs03107808 tanimoto score: 0.9
MMs02794767 tanimoto score: 0.9	MMs03107732 tanimoto score: 0.9	MMs03107702 tanimoto score: 0.9	MMs03107733 tanimoto score: 0.9
MMs03107695 tanimoto score: 0.9	MMs01024453 tanimoto score: 0.9	MMs02794776 tanimoto score: 0.89	MMs02794760 tanimoto score: 0.89
MMs03107729 tanimoto score: 0.89	MMs03107718 tanimoto score: 0.89	MMs03107710 tanimoto score: 0.89	MMs01024593 tanimoto score: 0.89
MMs03107688 tanimoto score: 0.89	MMs03107697 tanimoto score: 0.89	MMs01024447 tanimoto score: 0.89	MMs01974398 tanimoto score: 0.89

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