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 561 - 580 of 57826

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MMs02150360 tanimoto score: 0.83	MMs02613477 tanimoto score: 0.83	MMs02146756 tanimoto score: 0.83	MMs02150353 tanimoto score: 0.83
MMs00505546 tanimoto score: 0.83	MMs02613463 tanimoto score: 0.83	MMs01161028 tanimoto score: 0.83	MMs02613465 tanimoto score: 0.83
MMs00768532 tanimoto score: 0.83	MMs02151874 tanimoto score: 0.83	MMs02121287 tanimoto score: 0.83	MMs01160771 tanimoto score: 0.83
MMs02146746 tanimoto score: 0.83	MMs02613461 tanimoto score: 0.83	MMs02613466 tanimoto score: 0.83	MMs02112470 tanimoto score: 0.83
MMs02613444 tanimoto score: 0.83	MMs01155007 tanimoto score: 0.83	MMs02613441 tanimoto score: 0.83	MMs00174213 tanimoto score: 0.83

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