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 301 - 320 of 57826

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MMs02610262 tanimoto score: 0.85	MMs02610258 tanimoto score: 0.85	MMs00087857 tanimoto score: 0.85	MMs02108665 tanimoto score: 0.85
MMs02677292 tanimoto score: 0.85	MMs00729146 tanimoto score: 0.85	MMs00590414 tanimoto score: 0.85	MMs00116049 tanimoto score: 0.85
MMs02610300 tanimoto score: 0.85	MMs00551650 tanimoto score: 0.85	MMs03106731 tanimoto score: 0.85	MMs02093743 tanimoto score: 0.84
MMs02633158 tanimoto score: 0.84	MMs00616527 tanimoto score: 0.84	MMs00616156 tanimoto score: 0.84	MMs02614599 tanimoto score: 0.84
MMs02614598 tanimoto score: 0.84	MMs02614425 tanimoto score: 0.84	MMs02614466 tanimoto score: 0.84	MMs02614383 tanimoto score: 0.84

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