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 621 - 640 of 57826

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MMs01205662 tanimoto score: 0.83	MMs02613616 tanimoto score: 0.83	MMs02614512 tanimoto score: 0.83	MMs02154027 tanimoto score: 0.83
MMs02151874 tanimoto score: 0.83	MMs02150360 tanimoto score: 0.83	MMs02152294 tanimoto score: 0.83	MMs02613512 tanimoto score: 0.83
MMs02613517 tanimoto score: 0.83	MMs00583230 tanimoto score: 0.83	MMs02150353 tanimoto score: 0.83	MMs02146746 tanimoto score: 0.83
MMs02146756 tanimoto score: 0.83	MMs02121287 tanimoto score: 0.83	MMs02613485 tanimoto score: 0.83	MMs02613521 tanimoto score: 0.83
MMs02112470 tanimoto score: 0.83	MMs02613477 tanimoto score: 0.83	MMs02613463 tanimoto score: 0.83	MMs02613461 tanimoto score: 0.83

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