Quinoline

Quinoline

SCHEMBL5874750

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

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.63
L3MBTL1 Q9Y468 4/20 0.48
PABPC1 P11940 1/20 0.45
UBE2N P61088 1/20 0.45
MAPT P10636 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
NPC1 O15118 2/20 0.44
POLB P06746 2/20 0.44
KDM4E B2RXH2 1/20 0.44
MGAM O43451 2/20 0.43
CYP3A4 P08684 1/20 0.43
CASP1 P29466 1/20 0.43
CASP7 P55210 1/20 0.43
MCL1 Q07820 1/20 0.42
TRPM8 Q7Z2W7 2/20 0.42
ALOX15 P16050 1/20 0.41
HTT P42858 1/20 0.41
PLK1 P53350 1/20 0.41

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 SCHEMBL3872200 1.00 ALDH1A1 (0.63) ALDH1A1L3MBTL1PABPC1UBE2NMAPT
Quinoline SCHEMBL5527084 0.95 ALDH1A1 (0.57) ALDH1A1L3MBTL1PABPC1UBE2NMAPT
Trifluoroacetic Acid SCHEMBL22397327 0.88 L3MBTL1 (0.45) ALDH1A1L3MBTL1UBE2NMAPTSMN1; SMN2
Quinoline SCHEMBL5874587 0.87 ALDH1A1 (0.65) ALDH1A1PABPC1MAPTSMN1; SMN2MEN1
Quinoline SCHEMBL28970061 0.86 ALDH1A1 (0.71) ALDH1A1PABPC1MAPTSMN1; SMN2MEN1
Quinoline SCHEMBL5874493 0.86 ALDH1A1 (0.77) ALDH1A1PABPC1MAPTSMN1; SMN2MEN1
Quinoline SCHEMBL372690 0.86 ALDH1A1 (0.77) ALDH1A1PABPC1MAPTSMN1; SMN2MEN1
Quinoline SCHEMBL5283313 0.86 ALDH1A1 (0.77) ALDH1A1PABPC1MAPTSMN1; SMN2MEN1
Quinoline SCHEMBL5875384 0.84 ALDH1A1 (0.74) ALDH1A1PABPC1MAPTSMN1; SMN2MEN1
Quinoline SCHEMBL5272119 0.84 ALDH1A1 (0.74) ALDH1A1PABPC1MAPTSMN1; SMN2MEN1

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-2480543-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS Istituto di Ricerche di Biologia Molecolare P. Angeletti S.R.L. (IT) 2012-08-01 EP claimed
EP-0562815-A1 Aromatic hydrocarbons separation from aromatic/non-aromatic mixtures EXXON RESEARCH AND ENGINEERING COMPANY (US) 1993-09-29 EP claimed
EP-2480543-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS Istituto di Ricerche di Biologia Molecolare P. Angeletti S.R.L. (IT) 2012-08-01 EP disclosed
EP-2473563-A2 REACTIVE CYANINE COMPOUNDS Promega Corporation (US) 2012-07-11 EP disclosed
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed