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 461 - 480 of 57826

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MMs00219177 tanimoto score: 0.84	MMs02613468 tanimoto score: 0.84	MMs00219197 tanimoto score: 0.84	MMs02613450 tanimoto score: 0.84
MMs02613528 tanimoto score: 0.84	MMs01073051 tanimoto score: 0.84	MMs00078504 tanimoto score: 0.84	MMs01073052 tanimoto score: 0.84
MMs02613428 tanimoto score: 0.84	MMs02613433 tanimoto score: 0.84	MMs01073048 tanimoto score: 0.84	MMs02610981 tanimoto score: 0.84
MMs01073050 tanimoto score: 0.84	MMs00077709 tanimoto score: 0.84	MMs03107820 tanimoto score: 0.84	MMs02610975 tanimoto score: 0.84
MMs02610986 tanimoto score: 0.84	MMs01024590 tanimoto score: 0.84	MMs02610954 tanimoto score: 0.84	MMs02610961 tanimoto score: 0.84

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