SCHEMBL569778

SCHEMBL569778

O=C(O)c1cccc2c1CCC2=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 1/20 0.47
HSD17B10 Q99714 1/20 0.47
HSP90AA1 P07900 2/20 0.45
ALOX15 P16050 1/20 0.44
LIG1 P18858 1/20 0.44
GAA P10253 1/20 0.44
HNF4A P41235 1/20 0.44
MYC P01106 1/20 0.43
AKR1C3 P42330 1/20 0.41
MRGPRX4 Q96LA9 1/20 0.40
TYMS P04818 1/20 0.40
TSHR P16473 1/20 0.39
NR4A1 P22736 1/20 0.39
NR4A2 P43354 1/20 0.39
NR4A3 Q92570 1/20 0.39
POLB P06746 1/20 0.39
GFER P55789 1/20 0.39

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
SCHEMBL31032281 1.00 ALDH1A1 (0.47) ALDH1A1L3MBTL1LMNAMAPTHSD17B10
SCHEMBL1759573 0.89 MRGPRX4 (0.51) ALDH1A1L3MBTL1LMNAMAPTHSD17B10
SCHEMBL11131477 0.83 AKR1C3 (0.50) ALDH1A1L3MBTL1LMNAMAPTHSP90AA1
SCHEMBL21471348 0.82 PARP1 (0.53) ALDH1A1MAPTHSD17B10ALOX15GAA
SCHEMBL4272994 0.82 ALDH1A1 (0.55) ALDH1A1L3MBTL1LMNAMAPTHSD17B10
SCHEMBL4819056 0.79 KEAP1 (0.54) ALDH1A1GAATYMS
SCHEMBL13190091 0.78 HSD17B10 (0.46) ALDH1A1L3MBTL1LMNAMAPTHSD17B10
SCHEMBL7406575 0.78 PTPRC (0.50) ALDH1A1LMNAMAPTHSD17B10GAA
SCHEMBL31305912 0.78 PTPRC (0.50) ALDH1A1LMNAMAPTHSD17B10GAA
SCHEMBL7836093 0.78 CYP3A4 (0.57) ALDH1A1L3MBTL1LMNAHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210108245-A1 Enantioselective Biocatalytic Preparation of 4-Cyano-Substituted 1-Aminoindane and Ozanimod PHARMAZELL GMBH (DE) 2021-04-15 US claimed
CN-111971398-A Enantioselective biocatalytic preparation of 4-cyano-substituted 1-aminoindan and azanidod 泽尔制药有限公司 2020-11-20 CN claimed
EP-3553179-A1 ENANTIOSELECTIVE BIOCATALYTIC PREPARATION OF 4-CYANO-SUBSTITUTED 1-AMINOINDANE AND OZANIMOD Universität Bielefeld (DE) 2019-10-16 EP claimed
JP-58023640-A None JP disclosed
WO-2025067239-A1 KINESIN KIF18A INHIBITOR, AND APPLICATION THEREOF 上海湃隆生物科技有限公司 2025-04-03 WO disclosed
US-20250017914-A1 6-AZA-QUINOLINE DERIVATIVES AND RELATED USES BLACK DIAMOND THERAPEUTICS, INC. 2025-01-16 US disclosed
EP-4399210-A1 6-AZA-QUINOLINE DERIVATIVES AND RELATED USES Black Diamond Therapeutics, Inc. (US) 2024-07-17 EP disclosed
CN-118159537-A 6-Aza-quinoline derivatives and related uses 黑钻治疗公司 2024-06-07 CN disclosed
EP-3513656-B1 METHOD FOR INCREASING AMINO ACID CONTENT IN PLANTS AJINOMOTO KK (JP) 2023-07-05 EP disclosed
WO-2023039505-A1 6-AZA-QUINOLINE DERIVATIVES AND RELATED USES BLACK DIAMOND THERAPEUTICS, INC. (US) 2023-03-16 WO disclosed
CN-115746222-A Composite water reducing agent and preparation process thereof 广东六合新型建材有限公司 2023-03-07 CN disclosed
US-6288099-B1 COMPOUNDS SUCH AS 8-BROMO-10H-BENZO(4,5)FURO(3,2-B)INDOLE-1-CARBOXYLIC ACID USED TO TREAT DISORDERS ASSOCIATED WITH SMOOTH MUSCLE CONTRATION SUCH AS URINARY INCONTINENCE AND IRRITABLE BOWL SYNDROME AMERICAN HOME PRODUCTS CORPORATION 2001-09-11 US disclosed
WO-2000034285-A2 SUBSTITUTED BENZOFURANOINDOLES AND INDENOINDOLES AS NOVEL POTASSIUM CHANNEL OPENERS AMERICAN HOME PRODUCTS CORPORATION (US) 2000-06-15 WO disclosed
US-6057454-A USEFUL FOR TREATING OR PREVENTING ALL ISCHAEMIAS (SUCH AS FOCAL OR GLOBAL ISCHAEMIA) RESULTING FROM CEREBROVASCULAR DISORDERS RHONE-POULENC RORER S.A. (FR) 2000-05-02 US disclosed
US-5902803-A 5H,10H-imidazo 1,2-a!indeno 1,2-e!pyrazin-4-one derivatives, preparation thereof, and drugs containing said derivatives RHONE-POULENC RORER S.A. (FR) 1999-05-11 US disclosed
JP-S5823640-A PREPARATION OF 4-BENZOYL-INDANONES TAKEDA CHEM IND LTD 1983-02-12 JP disclosed
US-4111997-A ANTIPYRETIC, ANALGESIC, ANTIINFLAMMATORY TAKEDA CHEMICAL COMPANY, LTD. (JP) 1978-09-05 US disclosed
US-4007225-A ANTIPYRETIC, ANALGESIC, ANTIINFLAMMATORY TAKEDA CHEMICAL INDUSTRIES, LTD. (JA) 1977-02-08 US disclosed
US-3953500-A ANTIPYRETICS, ANALGESICS, ANTIINFLAMMATORY AGENTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JA) 1976-04-27 US disclosed
JP-S05823640-A 0001-01-01 JP 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-20250017914-A1 6-AZA-QUINOLINE DERIVATIVES AND RELATED USES TOP2A, TOP2B, UGT2B7 ALDH1A1 373/4885L3MBTL1 4430/4885LMNA 2740/4885

“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.