2-Phenylquinoline

2-Phenylquinoline

SCHEMBL3720362

CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].[Ir+3].c1ccc(-c2ccc3ccccc3n2)cc1.c1ccc(-c2ccc3ccccc3n2)cc1.c1ccc(-c2ccc3ccccc3n2)cc1.c1ccc(-c2ccc3ccccc3n2)cc1.c1ccc(-c2ccc3ccccc3n2)cc1.c1ccc(-c2ccc3ccccc3n2)cc1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AR P10275 2/20 0.48
NPC1 O15118 7/20 0.45
RAB9A P51151 7/20 0.45
CYP3A4 P08684 2/20 0.45
CYP2C9 P11712 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C19 P33261 1/20 0.45
ALDH1A1 P00352 5/20 0.44
SMN1; SMN2 Q16637 5/20 0.44
KDM4E B2RXH2 4/20 0.44
NFKB1 P19838 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
MAPT P10636 4/20 0.43
GMNN O75496 1/20 0.43
TP53 P04637 1/20 0.43
PKM P14618 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
2-Phenylquinoline SCHEMBL14964865 1.00 AR (0.48) ARNPC1RAB9ACYP3A4CYP2C9
2-Phenylquinoline SCHEMBL1964102 0.97 AR (0.48) ARNPC1RAB9ACYP3A4CYP2C9
2-Phenylquinoline SCHEMBL4610834 0.97 AR (0.48) ARNPC1RAB9ACYP3A4CYP2C9
2-Phenylquinoline SCHEMBL28386605 0.90 AR (0.49) ARNPC1RAB9ACYP3A4CYP2C9
2-Phenylquinoline SCHEMBL2348982 0.89 AR (0.50) ARNPC1RAB9ACYP3A4CYP2C9
2-Phenylquinoline SCHEMBL27801875 0.87 AR (0.54) ARNPC1RAB9ACYP3A4CYP2C9
2-Phenylquinoline SCHEMBL7091019 0.87 AR (0.54) ARNPC1RAB9ACYP3A4CYP2C9
SCHEMBL9942375 0.83 DHODH (0.47) ARNPC1RAB9AALDH1A1SMN1; SMN2
2-Phenylquinoline SCHEMBL27910505 0.83 AR (0.56) ARNPC1RAB9ACYP3A4CYP2C9
2-Phenylquinoline SCHEMBL28311274 0.79 AR (0.59) ARNPC1RAB9ACYP3A4CYP2C9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2393819-B9 SILYL AND HETEROATOM SUBSTITUTED COMPOUNDS SELECTED FROM CARBAZOLES, DIBENZOFURANS, DIBENZOTHIOPHENES AND DIBENZO PHOSPHOLES AND THE APPLICATION THEREOF IN ORGANIC ELECTRONICS UDC IRELAND LTD (IE) 2017-12-27 EP disclosed
EP-2393819-B1 SILYL AND HETEROATOM SUBSTITUTED COMPOUNDS SELECTED FROM CARBAZOLES, DIBENZOFURANS, DIBENZOTHIOPHENES AND DIBENZO PHOSPHOLES AND THE APPLICATION THEREOF IN ORGANIC ELECTRONICS BASF SE (DE) 2017-01-25 EP disclosed
EP-2652810-A2 RADIATION-EMITTING ORGANIC-ELECTRONIC DEVICE AND METHOD FOR THE PRODUCTION THEREOF OSRAM Opto Semiconductors GmbH (DE) 2013-10-23 EP disclosed
WO-2012080267-A2 RADIATION-EMITTING ORGANIC-ELECTRONIC DEVICE AND METHOD FOR THE PRODUCTION THEREOF OSRAM OPTO SEMICONDUCTORS GMBH (DE) 2012-06-21 WO disclosed
EP-2393819-A1 SILYL AND HETEROATOM SUBSTITUTED COMPOUNDS SELECTED FROM CARBAZOLES, DIBENZOFURANS, DIBENZOTHIOPHENES AND DIBENZO PHOSPHOLES AND THE APPLICATION THEREOF IN ORGANIC ELECTRONICS BASF SE (DE) 2011-12-14 EP disclosed
WO-2010079051-A1 SILYL AND HETEROATOM SUBSTITUTED COMPOUNDS SELECTED FROM CARBAZOLES, DIBENZOFURANS, DIBENZOTHIOPHENES AND DIBENZO PHOSPHOLES AND THE APPLICATION THEREOF IN ORGANIC ELECTRONICS BASF SE (DE) 2010-07-15 WO disclosed