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 641 - 660 of 21306

of 1066 Go to Page

MMs01365044 tanimoto score: 0.78	MMs01365043 tanimoto score: 0.78	MMs02287096 tanimoto score: 0.78	MMs02285564 tanimoto score: 0.78
MMs02291383 tanimoto score: 0.78	MMs02259565 tanimoto score: 0.78	MMs00858636 tanimoto score: 0.78	MMs01370781 tanimoto score: 0.78
MMs02281902 tanimoto score: 0.78	MMs02316952 tanimoto score: 0.78	MMs01338149 tanimoto score: 0.78	MMs02222790 tanimoto score: 0.78
MMs02167408 tanimoto score: 0.78	MMs02218963 tanimoto score: 0.78	MMs00858454 tanimoto score: 0.78	MMs01344445 tanimoto score: 0.78
MMs01335297 tanimoto score: 0.78	MMs02167131 tanimoto score: 0.78	MMs01324921 tanimoto score: 0.78	MMs01333364 tanimoto score: 0.78

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