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 1061 - 1080 of 21306

of 1066 Go to Page

MMs00125916 tanimoto score: 0.77	MMs00125915 tanimoto score: 0.77	MMs00533887 tanimoto score: 0.77	MMs00865929 tanimoto score: 0.77
MMs01350523 tanimoto score: 0.77	MMs02290046 tanimoto score: 0.77	MMs00125531 tanimoto score: 0.77	MMs01343103 tanimoto score: 0.77
MMs02200983 tanimoto score: 0.77	MMs02200984 tanimoto score: 0.77	MMs02219373 tanimoto score: 0.77	MMs02174135 tanimoto score: 0.77
MMs02198888 tanimoto score: 0.77	MMs02166353 tanimoto score: 0.77	MMs00860103 tanimoto score: 0.77	MMs02166351 tanimoto score: 0.77
MMs02166584 tanimoto score: 0.77	MMs00858660 tanimoto score: 0.77	MMs00497923 tanimoto score: 0.77	MMs02166344 tanimoto score: 0.77

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