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 761 - 780 of 21306

of 1066 Go to Page

MMs02291383 tanimoto score: 0.78	MMs00278092 tanimoto score: 0.78	MMs00278091 tanimoto score: 0.78	MMs02281902 tanimoto score: 0.78
MMs02259565 tanimoto score: 0.78	MMs01322914 tanimoto score: 0.78	MMs02285564 tanimoto score: 0.78	MMs02222790 tanimoto score: 0.78
MMs02167408 tanimoto score: 0.78	MMs00858636 tanimoto score: 0.78	MMs00858455 tanimoto score: 0.78	MMs01324921 tanimoto score: 0.78
MMs00410014 tanimoto score: 0.78	MMs01982911 tanimoto score: 0.78	MMs02218963 tanimoto score: 0.78	MMs01913676 tanimoto score: 0.78
MMs02163242 tanimoto score: 0.78	MMs00230334 tanimoto score: 0.78	MMs00127857 tanimoto score: 0.78	MMs01265824 tanimoto score: 0.78

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