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 361 - 380 of 57826

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MMs02614383 tanimoto score: 0.84	MMs02614536 tanimoto score: 0.84	MMs02614203 tanimoto score: 0.84	MMs02613528 tanimoto score: 0.84
MMs02613505 tanimoto score: 0.84	MMs02093743 tanimoto score: 0.84	MMs02613504 tanimoto score: 0.84	MMs02613523 tanimoto score: 0.84
MMs02614239 tanimoto score: 0.84	MMs02614537 tanimoto score: 0.84	MMs00648343 tanimoto score: 0.84	MMs00648341 tanimoto score: 0.84
MMs01974399 tanimoto score: 0.84	MMs02614198 tanimoto score: 0.84	MMs02613472 tanimoto score: 0.84	MMs02613498 tanimoto score: 0.84
MMs01926583 tanimoto score: 0.84	MMs00113956 tanimoto score: 0.84	MMs01924670 tanimoto score: 0.84	MMs01948040 tanimoto score: 0.84

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