Quinoline

Quinoline

SCHEMBL5283313

O=C(O)O.O=C(O)O.c1ccc2ncccc2c1

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Quinoline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.77
PABPC1 P11940 1/20 0.51
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
MGAM O43451 2/20 0.50
NPC1 O15118 2/20 0.50
POLB P06746 2/20 0.50
MAPT P10636 2/20 0.50
KDM4E B2RXH2 2/20 0.50
CASP1 P29466 1/20 0.50
CASP7 P55210 1/20 0.50
CYP3A4 P08684 2/20 0.49
RAB9A P51151 1/20 0.48
MCL1 Q07820 1/20 0.47
HTT P42858 2/20 0.47
ALOX15 P16050 1/20 0.47
PLK1 P53350 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.46
LMNA P02545 2/20 0.46
CNR2 P34972 1/20 0.46

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
Quinoline SCHEMBL372690 1.00 ALDH1A1 (0.77) ALDH1A1PABPC1MEN1KMT2AMGAM
Quinoline SCHEMBL5874493 1.00 ALDH1A1 (0.77) ALDH1A1PABPC1MEN1KMT2AMGAM
Quinoline SCHEMBL28197315 0.98 ALDH1A1 (0.74) ALDH1A1PABPC1MEN1KMT2AMGAM
Quinoline SCHEMBL5875372 0.93 ALDH1A1 (0.74) ALDH1A1PABPC1MEN1KMT2AMGAM
Quinoline SCHEMBL27473723 0.93 ALDH1A1 (0.74) ALDH1A1PABPC1MEN1KMT2AMGAM
Quinoline SCHEMBL5272119 0.93 ALDH1A1 (0.74) ALDH1A1PABPC1MEN1KMT2AMGAM
Quinoline SCHEMBL2201840 0.93 ALDH1A1 (0.74) ALDH1A1PABPC1MEN1KMT2AMGAM
Quinoline SCHEMBL5875384 0.93 ALDH1A1 (0.74) ALDH1A1PABPC1MEN1KMT2AMGAM
Quinoline SCHEMBL7208557 0.93 ALDH1A1 (0.90) ALDH1A1PABPC1MEN1KMT2AMGAM
Quinoline SCHEMBL1783847 0.91 ALDH1A1 (0.71) ALDH1A1PABPC1MEN1KMT2AMGAM

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1348001-B1 CLEAR LACQUER COAT BOLLIG & KEMPER GMBH & CO KG (DE) 2007-12-05 EP disclosed
EP-1341833-B1 ACRYLATE-BASED COATING COMPOSITION CONTAINING FLUOROMODIFIED POLYMERS BOLLIG & KEMPER GMBH & CO KG (DE) 2006-01-25 EP disclosed
EP-1348001-A1 CLEAR LACQUER COAT Bollig & Kemper GmbH & Co. KG (DE) 2003-10-01 EP disclosed
EP-1341833-A1 ACRYLATE-BASED COATING COMPOSITION CONTAINING FLUOROMODIFIED POLYMERS Bollig & Kemper GmbH & Co. KG (DE) 2003-09-10 EP disclosed
WO-2002044237-A1 CLEAR LACQUER COAT BOLLIG & KEMPER GMBH & CO. KG (DE) 2002-06-06 WO disclosed
WO-2002044235-A1 ACRYLATE-BASED COATING COMPOSITION CONTAINING FLUOROMODIFIED POLYMERS BOLLIG & KEMPER GMBH & CO. KG (DE) 2002-06-06 WO disclosed
EP-0813552-B1 MODIFIED ACRYL COPOLYMER BOLLIG & KEMPER GMBH & CO KG (DE) 1998-12-23 EP disclosed