SCHEMBL7399715

SCHEMBL7399715

O=C(O)c1cc(O)nc2ccc(Cl)cc12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.65
PTGES O14684 1/20 0.65
ALOX5 P09917 1/20 0.65
CYP2C9 P11712 1/20 0.65
HPGD P15428 1/20 0.65
CASP7 P55210 1/20 0.65
HIF1A Q16665 1/20 0.65
HSD17B10 Q99714 1/20 0.65
DHODH Q02127 6/20 0.58
KMT2A Q03164 1/20 0.51
MAPT P10636 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
KDM4E B2RXH2 1/20 0.48
F7 P08709 1/20 0.47
F3 P13726 1/20 0.47
TP53 P04637 1/20 0.47
TSHR P16473 1/20 0.47
CASP1 P29466 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL31716536 0.88 ALDH1A1 (0.51) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL22468804 0.84 ALDH1A1 (0.67) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL30120641 0.83 ALDH1A1 (0.65) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL11668861 0.83 ALDH1A1 (0.65) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL24840868 0.81 DHODH (0.65) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL30717931 0.81 DHODH (0.65) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL29157289 0.81 NPC1 (0.50) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL5015458 0.79 RXFP1 (0.57) ALDH1A1HPGDHSD17B10DHODHKMT2A
SCHEMBL8703497 0.79 EPRS1 (0.58) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL2655065 0.79 ALDH1A1 (0.63) ALDH1A1HPGDHSD17B10DHODHKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220144812-A1 QUINOLINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER Epizyme, Inc. (US) 2022-05-12 US disclosed
US-20220144812-A1 QUINOLINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER Epizyme, Inc. (US) 2022-05-12 US disclosed
EP-3946623-A1 QUINOLINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER Epizyme Inc (US) 2022-02-09 EP disclosed
CN-113891749-A Quinoline derivatives and their use for the treatment of cancer 埃皮齐梅股份有限公司 2022-01-04 CN disclosed
WO-2020198567-A1 QUINOLINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER Epizyme, Inc. (US) 2020-10-01 WO disclosed
WO-2020198567-A1 QUINOLINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER Epizyme, Inc. (US) 2020-10-01 WO disclosed
EP-2836483-B1 ANTI-MALARIAL AGENTS MERCK PATENT GMBH (DE) 2016-07-27 EP disclosed
EP-2836483-B1 ANTI-MALARIAL AGENTS MERCK PATENT GMBH (DE) 2016-07-27 EP disclosed
CN-104302624-B Antimalarial agent MERCK PATENT GMBH (DE) 2016-01-13 CN disclosed
US-9115088-B2 Anti-malarial agents MERCK PATENT GMBH (DE) 2015-08-25 US disclosed
US-20150045354-A1 Anti-Malarial Agents MERCK PATENT GMBH (DE) 2015-02-12 US disclosed
US-20150045354-A1 Anti-Malarial Agents MERCK PATENT GMBH (DE) 2015-02-12 US disclosed
CN-104302624-A Anti-malarial agents UNIV DUNDEE 2015-01-21 CN disclosed
WO-2013153357-A1 ANTI-MALARIAL AGENTS UNIVERSITY OF DUNDEE (GB) 2013-10-17 WO disclosed
WO-2013153357-A1 ANTI-MALARIAL AGENTS UNIVERSITY OF DUNDEE (GB) 2013-10-17 WO disclosed
CN-1193016-C Process for synthesizing inhibitor of phosphatidase A2 UNIV BEIJING (CN) 2005-03-16 CN disclosed
CN-1502609-A Process for synthesizing inhibitor of phosphatidase A2 北京大学 2004-06-09 CN disclosed
CN-1067684-C Imidazo [1,5-1] quinolines for treatment of anxiety and sleep disorders PHAMACIA UPJOHN CO (US) 2001-06-27 CN disclosed
WO-1997000074-A1 USE OF IMIDAZO[1,5-a]QUINOLONES AS NEUROPROTECTIVE AGENTS PHARMACIA & UPJOHN COMPANY (US) 1997-01-03 WO disclosed
CN-1135753-A Imidazo [1, 5-a ] quinolines for the treatment of anxiety and sleep disorders UPJOHN CO (US) 1996-11-13 CN 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 (2 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-20150045354-A1 Anti-Malarial Agents PRMT7, MRPS7, RAB7A ALDH1A1 2166/4885PTGES 2427/4885ALOX5 2485/4885
US-20220144812-A1 QUINOLINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER TP53, MCL1, COQ8A ALDH1A1 1709/4885PTGES 3465/4885ALOX5 3303/4885

“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.