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 161 - 180 of 21306

of 1066 Go to Page

MMs00855178 tanimoto score: 0.8	MMs02246491 tanimoto score: 0.8	MMs00086187 tanimoto score: 0.8	MMs02142611 tanimoto score: 0.8
MMs02151190 tanimoto score: 0.8	MMs01207219 tanimoto score: 0.8	MMs02141201 tanimoto score: 0.8	MMs00593446 tanimoto score: 0.8
MMs02142610 tanimoto score: 0.8	MMs02610714 tanimoto score: 0.8	MMs01190700 tanimoto score: 0.8	MMs02118599 tanimoto score: 0.8
MMs02109156 tanimoto score: 0.8	MMs02108995 tanimoto score: 0.8	MMs02109019 tanimoto score: 0.8	MMs02096997 tanimoto score: 0.8
MMs01024583 tanimoto score: 0.8	MMs00363868 tanimoto score: 0.8	MMs00338690 tanimoto score: 0.8	MMs02096794 tanimoto score: 0.8

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