SCHEMBL612657

SCHEMBL612657

CC(N)CC1CCCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.37
REN P00797 1/20 0.36
METAP1 P53582 1/20 0.36
CTSK P43235 3/20 0.36
METAP2 P50579 1/20 0.36
ALOX5 P09917 1/20 0.35
SIGMAR1 Q99720 1/20 0.34
CTSL P07711 1/20 0.34
CTSB P07858 1/20 0.34

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
SCHEMBL526022 1.00 CYP1A2 (0.37) CYP1A2RENMETAP1CTSKMETAP2
SCHEMBL15858469 1.00 CYP1A2 (0.37) CYP1A2RENMETAP1CTSKMETAP2
SCHEMBL12204090 1.00 CYP1A2 (0.37) CYP1A2RENMETAP1CTSKMETAP2
SCHEMBL25822676 1.00 CYP1A2 (0.37) CYP1A2RENMETAP1CTSKMETAP2
SCHEMBL3901737 0.97
SCHEMBL12262022 0.97
SCHEMBL525855 0.97
SCHEMBL21765542 0.92
SCHEMBL525786 0.92
SCHEMBL14615992 0.92

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118271612-A Polyimide precursor solution with high solid content and low viscosity, and preparation method and application thereof 浙江奥首材料科技有限公司 2024-07-02 CN disclosed
US-20230102879-A1 TRNA SYNTHETASE INHIBITORS PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2023-03-30 US disclosed
US-20220219002-A1 COLLECTION OF CLINICAL DATA FOR GRAPHICAL REPRESENTATION AND ANALYSIS BOSTON SCIENT NEUROMODULATION CORP (US) 2022-07-14 US disclosed
US-11324959-B2 Collection of clinical data for graphical representation and analysis BOSTON SCIENTIFIC NEUROMODULATION CORPORATION (US) 2022-05-10 US disclosed
US-11261201-B2 TRNA synthetase inhibitors PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2022-03-01 US disclosed
US-11111246-B2 Pharmaceutical salts of substituted-quinoxaline-type bridged-piperidine compounds PURDUE PHARMA L.P. (US) 2021-09-07 US disclosed
US-20210053997-A1 TRNA SYNTHETASE INHIBITORS PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2021-02-25 US disclosed
EP-3733644-A1 ORGANIC AMINE COLLECTION METHOD Asahi Kasei Kabushiki Kaisha (JP) 2020-11-04 EP disclosed
US-20200222704-A1 COLLECTION OF CLINICAL DATA FOR GRAPHICAL REPRESENTATION AND ANALYSIS BOSTON SCIENT NEUROMODULATION CORP (US) 2020-07-16 US disclosed
US-20200223847-A1 SUBSTITUTED-QUINOXALINE-TYPE BRIDGED-PIPERIDINE COMPOUNDS AND THE USES THEREOF PURDUE PHARMA LP (US) 2020-07-16 US disclosed
US-4816549-A FATTYAMINE CHAIN STOPPER UNION CAMP CORPORATION (US) 1989-03-28 US disclosed
EP-0132542-B1 HYDROHALOGENATION OF CONJUGATED DIENES IN THE PRESENCE OF ORGANIC AMINES Union Camp Corporation (US) 1986-10-08 EP disclosed
EP-0132542-A1 Hydrohalogenation of conjugated dienes in the presence of organic amines Union Camp Corporation (US) 1985-02-13 EP disclosed
US-4390712-A Aqueous solution of cationic organosilicon compounds and process for the production of the solutions DEGUSSA AG (DE) 1983-06-28 US disclosed
US-4277498-A Amides BURROUGHS WELLCOME CO. (US) 1981-07-07 US disclosed
US-4251542-A Imino compounds CIBA-GEIGY CORPORATION (US) 1981-02-17 US disclosed
US-4130652-A 2-(Iminoethylidene)-pyrrolidines and tautomeric 2-(aminoethenyl)-1-pyrrolines CIBA-GEIGY CORPORATION (US) 1978-12-19 US disclosed
US-RE29324-E N-Substituted aspartyl peptide amides G. D. SEARLE & CO. (US) 1977-07-26 US disclosed
US-4011260-A 3-AMINO-N-SUBSTITUTED SUCCINAMIC ACIDS AND INTERMEDIATES THERETO G. D. SEARLE & CO. (US) 1977-03-08 US disclosed
US-3965220-A AMINE CATALYST MONSANTO COMPANY (US) 1976-06-22 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 (5 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-20210053997-A1 TRNA SYNTHETASE INHIBITORS TRMT1, AARS1, GARS1 CYP1A2 3568/4885REN 2951/4885METAP1 619/4885
US-11111246-B2 Pharmaceutical salts of substituted-quinoxaline-type bridged-piperidine compounds QDPR, P2RX4, P2RX5 CYP1A2 666/4885REN 976/4885METAP1 3819/4885
US-20230102879-A1 TRNA SYNTHETASE INHIBITORS TRMT1, AARS1, GARS1 CYP1A2 3568/4885REN 2951/4885METAP1 619/4885
US-20200223847-A1 SUBSTITUTED-QUINOXALINE-TYPE BRIDGED-PIPERIDINE COMPOUNDS AND THE USES THEREOF P2RX4, OPRK1, QDPR CYP1A2 979/4885REN 2194/4885METAP1 3691/4885
US-11261201-B2 TRNA synthetase inhibitors TRMT1, AARS1, GARS1 CYP1A2 3568/4885REN 2951/4885METAP1 619/4885

“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.