Quinoline

Quinoline

SCHEMBL5874640

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

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PDK1PDK2PDK3PDK4

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 6/20 0.63
PABPC1 P11940 1/20 0.45
KDM4E B2RXH2 3/20 0.44
NPC1 O15118 3/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
POLB P06746 2/20 0.44
MAPT P10636 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
LMNA P02545 2/20 0.43
MGAM O43451 2/20 0.43
CYP3A4 P08684 1/20 0.43
RAB9A P51151 2/20 0.43
CASP1 P29466 1/20 0.43
CASP7 P55210 1/20 0.43
NR4A2 P43354 1/20 0.43
TP53 P04637 1/20 0.43
TSHR P16473 1/20 0.43
NFKB1 P19838 1/20 0.43
NFKB2 Q00653 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
Quinoline SCHEMBL5283313 0.86 ALDH1A1 (0.77) ALDH1A1PABPC1KDM4ENPC1MEN1
Quinoline SCHEMBL5874493 0.86 ALDH1A1 (0.77) ALDH1A1PABPC1KDM4ENPC1MEN1
Quinoline SCHEMBL372690 0.86 ALDH1A1 (0.77) ALDH1A1PABPC1KDM4ENPC1MEN1
Quinoline SCHEMBL4485979 0.85 ALDH1A1 (0.63) ALDH1A1PABPC1KDM4ENPC1MEN1
Cadaverine Tartrate SCHEMBL5874237 0.85 ALDH1A1 (0.63) ALDH1A1PABPC1KDM4ENPC1MEN1
Cadaverine Tartrate SCHEMBL28081412 0.85 ALDH1A1 (0.63) ALDH1A1PABPC1KDM4ENPC1MEN1
Cadaverine Tartrate SCHEMBL5874249 0.85 ALDH1A1 (0.63) ALDH1A1PABPC1KDM4ENPC1MEN1
Quinoline SCHEMBL28116721 0.84 ALDH1A1 (0.57) ALDH1A1PABPC1KDM4ENPC1MEN1
Quinoline SCHEMBL2201840 0.84 ALDH1A1 (0.74) ALDH1A1PABPC1KDM4ENPC1MEN1
Quinoline SCHEMBL5272119 0.84 ALDH1A1 (0.74) ALDH1A1PABPC1KDM4ENPC1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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