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 221 - 240 of 21306

of 1066 Go to Page

MMs02443365 tanimoto score: 0.8	MMs01008979 tanimoto score: 0.8	MMs02504178 tanimoto score: 0.8	MMs02142611 tanimoto score: 0.8
MMs02151190 tanimoto score: 0.8	MMs00095487 tanimoto score: 0.8	MMs02142610 tanimoto score: 0.8	MMs00855178 tanimoto score: 0.8
MMs02141201 tanimoto score: 0.8	MMs00160867 tanimoto score: 0.8	MMs01207219 tanimoto score: 0.8	MMs02109156 tanimoto score: 0.8
MMs00514779 tanimoto score: 0.8	MMs00160868 tanimoto score: 0.8	MMs00849334 tanimoto score: 0.8	MMs02118599 tanimoto score: 0.8
MMs01190700 tanimoto score: 0.8	MMs02096997 tanimoto score: 0.8	MMs00363868 tanimoto score: 0.8	MMs02098957 tanimoto score: 0.8

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