Quinoline

Quinoline

SCHEMBL1781990

I.c1ccc2ncccc2c1

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

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 5/20 0.94
NPC1 O15118 2/20 0.56
POLB P06746 1/20 0.56
RAB9A P51151 1/20 0.56
CYP3A4 P08684 3/20 0.54
MAPT P10636 4/20 0.52
HTT P42858 3/20 0.52
KDM4E B2RXH2 3/20 0.52
CASP1 P29466 2/20 0.52
TP53 P04637 2/20 0.52
HSP90AA1 P07900 2/20 0.52
TSHR P16473 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
MEN1 O00255 1/20 0.52
CASP7 P55210 1/20 0.52
KMT2A Q03164 1/20 0.52
CYP1A2 P05177 1/20 0.52
CYP2C19 P33261 1/20 0.52
NR4A2 P43354 1/20 0.52
HSP90AB1 P08238 1/20 0.52

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 SCHEMBL10711398 1.00 ALDH1A1 (0.94) ALDH1A1NPC1POLBRAB9ACYP3A4
Quinoline SCHEMBL27894663 1.00 ALDH1A1 (0.94) ALDH1A1NPC1POLBRAB9ACYP3A4
Quinoline SCHEMBL27560090 1.00 ALDH1A1 (0.94) ALDH1A1NPC1POLBRAB9ACYP3A4
Quinoline SCHEMBL28089949 0.97 ALDH1A1 (0.90) ALDH1A1NPC1POLBRAB9ACYP3A4
Quinoline SCHEMBL2774 0.97 ALDH1A1 (1.00) ALDH1A1NPC1POLBRAB9ACYP3A4
Quinoline SCHEMBL29822171 0.97 ALDH1A1 (1.00) ALDH1A1NPC1POLBRAB9ACYP3A4
Quinoline SCHEMBL1270969 0.97 ALDH1A1 (1.00) ALDH1A1NPC1POLBRAB9ACYP3A4
Quinoline SCHEMBL29349552 0.97 ALDH1A1 (1.00) ALDH1A1NPC1POLBRAB9ACYP3A4
Quinoline SCHEMBL32661377 0.97 ALDH1A1 (1.00) ALDH1A1NPC1POLBRAB9ACYP3A4
Quinoline SCHEMBL23202414 0.94 ALDH1A1 (0.94) ALDH1A1NPC1POLBRAB9ACYP3A4

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 151 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118084934-A Fluorescent probe for detecting NADH, preparation method and biological application thereof 天津理工大学 2024-05-28 CN claimed
CN-113072553-B Preparation method and application of dehydrobufotenine 河北工业大学 2022-02-25 CN claimed
CN-106140597-B A kind of powder filter device and its method of work with automatic feed back function 徐州工程学院 2018-04-10 CN claimed
CN-122079883-A Long alkyl chain lysosome fluorescent probe and method, composition, preparation, kit and application thereof 2026-05-26 CN disclosed
CN-121574125-A Selenium-containing aggregation-induced emission organic small molecular compound and application thereof in radioactive photodynamic therapy 大连理工大学 2026-02-27 CN disclosed
CN-119954785-B Viscosity and SO2Double-response fluorescent probe and preparation method and application thereof 天津理工大学 2025-11-21 CN disclosed
CN-119954785-A Viscosity and SO2Double-response fluorescent probe and preparation method and application thereof 天津理工大学 2025-05-09 CN disclosed
CN-119403778-A Process for producing fluorinated organic compound 大金工业株式会社 2025-02-07 CN disclosed
US-12173026-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2024-12-24 US disclosed
CN-118084934-A Fluorescent probe for detecting NADH, preparation method and biological application thereof 天津理工大学 2024-05-28 CN disclosed
CN-118047754-A Small molecular fluorescent probe for directly and nondestructively staining and fixing mitochondria in cells and tissues and application thereof 山东大学 2024-05-17 CN disclosed
US-5656449-A STAINING NUCLEIC ACIDS MOLECULAR PROBES, INC. (US) 1997-08-12 US disclosed
EP-0634640-A1 Method of counting reticulocytes OMRON CORPORATION (JP) 1995-01-18 EP disclosed
US-5254478-A Reducing power required COMMISSARIAT A L'ENERGIE ATOMIQUE (FR) 1993-10-19 US disclosed
US-5232930-A Antiinflammatory antiallergen IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1993-08-03 US disclosed
CN-1073177-A Novel cephalosporins containing a substituted benzyloxyimino radical in position 7, process for their preparation and their use as medicaments ROUSSEL UCLAF (FR) 1993-06-16 CN disclosed
EP-0500205-A1 Benzodioxole derivatives ZENECA LIMITED (GB) 1992-08-26 EP disclosed
US-RE33223-E ANTISTATIC FOILS, MOLDINGS, COATINGS BAYER AKTIENGESELLSCHAFT (DE) 1990-05-29 US disclosed
EP-0260642-A2 Thiazolo [f]-fused hexahydroquinoline derivatives as dopaminergic agents WARNER-LAMBERT COMPANY (US) 1988-03-23 EP disclosed
US-4568485-A TETRACYANOQUINDIMETHANE STABILIZED WITH METAL COMPOUND BAYER AKTIENGESELLSCHAFT (DE) 1986-02-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12173026-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT3 ALDH1A1 1380/4885NPC1 3442/4885POLB 1842/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.