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 521 - 540 of 57826

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MMs00316032 tanimoto score: 0.84	MMs00316031 tanimoto score: 0.84	MMs02613472 tanimoto score: 0.84	MMs02613468 tanimoto score: 0.84
MMs00113413 tanimoto score: 0.84	MMs00076415 tanimoto score: 0.84	MMs02613523 tanimoto score: 0.84	MMs02614537 tanimoto score: 0.84
MMs00233557 tanimoto score: 0.83	MMs02121287 tanimoto score: 0.83	MMs00755920 tanimoto score: 0.83	MMs00505546 tanimoto score: 0.83
MMs00756043 tanimoto score: 0.83	MMs01152172 tanimoto score: 0.83	MMs02613444 tanimoto score: 0.83	MMs02613455 tanimoto score: 0.83
MMs02112470 tanimoto score: 0.83	MMs02613441 tanimoto score: 0.83	MMs02613422 tanimoto score: 0.83	MMs02613426 tanimoto score: 0.83

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