MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: QQ2
Name: [(2-CHLORO-5-METHYLPHENYL){6-[(4-{[(2R)-3-(DIMETHYLAMINO)-2-HYDROXYPROPYL]OXY}PHENYL)AMINO]PYRIMIDIN-
4-YL}AMINO]ACETONITRILE
SMILES: Cc1ccc(c(c1)N(CC#N)c2cc(ncn2)Nc3ccc(cc3)OCC(CN(C)C)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21306Ionic States: 2216Tautomers: 131Drug Similarity: 2

Items found 461 - 480 of 21306

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MMs01340107 tanimoto score: 0.79	MMs01206710 tanimoto score: 0.79	MMs00865976 tanimoto score: 0.79	MMs00833976 tanimoto score: 0.79
MMs01339775 tanimoto score: 0.79	MMs01339777 tanimoto score: 0.79	MMs01346020 tanimoto score: 0.79	MMs02320442 tanimoto score: 0.79
MMs02360687 tanimoto score: 0.79	MMs01335295 tanimoto score: 0.79	MMs00231629 tanimoto score: 0.79	MMs01208108 tanimoto score: 0.79
MMs01327239 tanimoto score: 0.79	MMs02313887 tanimoto score: 0.79	MMs02261067 tanimoto score: 0.79	MMs02234262 tanimoto score: 0.79
MMs02248349 tanimoto score: 0.79	MMs00093478 tanimoto score: 0.79	MMs02163338 tanimoto score: 0.79	MMs02157282 tanimoto score: 0.79

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