SCHEMBL1505507

SCHEMBL1505507

COC(=O)c1cc(I)cnc1Cl

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 12/20 0.46
ABL1 P00519 1/20 0.40
KDM4E B2RXH2 2/20 0.39
GAA P10253 2/20 0.38
ATR Q13535 1/20 0.38
TSHR P16473 1/20 0.38
SERPINH1 P50454 1/20 0.37
ALDH1A1 P00352 1/20 0.37
GLA P06280 1/20 0.37

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
SCHEMBL473981 0.82 OPRK1 (0.48) OPRK1ABL1KDM4EGAAATR
SCHEMBL30816026 0.82 OPRK1 (0.48) OPRK1ABL1KDM4EGAAATR
SCHEMBL28528395 0.82 GABRG2 (0.41) OPRK1ATRALDH1A1
SCHEMBL9383978 0.82 CASP1 (0.47) KDM4EGAATSHRALDH1A1GLA
SCHEMBL21596479 0.82 CA12 (0.41) KDM4EALDH1A1
SCHEMBL3520084 0.81 MAPK1 (0.47) ABL1KDM4EGAAATRTSHR
SCHEMBL215798 0.81 OPRK1 (0.47) OPRK1KDM4EGAATSHRALDH1A1
SCHEMBL8091281 0.81 OPRK1 (0.47) OPRK1KDM4EGAATSHRALDH1A1
SCHEMBL31368194 0.81 CA12 (0.49) ABL1KDM4EGAAATRTSHR
SCHEMBL26660324 0.81 CA12 (0.49) ABL1KDM4EGAAATRTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4380928-B1 PPARG INVERSE AGONISTS AND USES THEREOF FLARE THERAPEUTICS INC (US) 2025-10-01 EP disclosed
CN-119998271-A Pyridone compound and preparation method and application thereof 深圳信立泰药业股份有限公司 2025-05-13 CN disclosed
US-20250122169-A1 PPARG INVERSE AGONISTS AND USES THEREOF FLARE THERAPEUTICS INC. 2025-04-17 US disclosed
US-20250114345-A1 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF ONCOPIA THERAPEUTICS, INC. D/B/A/ SK LIFE SCIENCE LABS 2025-04-10 US disclosed
WO-2025067126-A1 PYRIDONE COMPOUNDS AND PREPARATION METHOD THEREFOR, AND APPLICATION 深圳信立泰药业股份有限公司 2025-04-03 WO disclosed
WO-2025049994-A1 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF ONCOPIA THERAPEUTICS, INC. D/B/A SK LIFE SCIENCE LABS (US) 2025-03-06 WO disclosed
WO-2024212941-A1 CBL-B INHIBITOR 北京诺诚健华医药科技有限公司 2024-10-17 WO disclosed
EP-4380928-A1 PPARG INVERSE AGONISTS AND USES THEREOF Flare Therapeutics Inc. (US) 2024-06-12 EP disclosed
WO-2023014861-A1 PPARG INVERSE AGONISTS AND USES THEREOF FLARE THERAPEUTICS INC. (US) 2023-02-09 WO disclosed
EP-3810585-A1 PROCESS FOR PREPARING TRICYCLIC COMPOUNDS Bayer Aktiengesellschaft (DE) 2021-04-28 EP disclosed
US-20050203081-A1 Inhibitors of protein tyrosine phosphatase 1B WYETH 2005-09-15 US disclosed
WO-2005081960-A2 INHIBITORS OF PROTEIN TYROSINE PHOSPHATASE 1B WYETH (US) 2005-09-09 WO disclosed
US-20050065188-A1 Aryl or heteroaryl amide compounds ASKAT INC. (JP) 2005-03-24 US disclosed
WO-2005021508-A1 PHENYL OR PYRIDYL AMIDE COMPOUNDS AS PROSTAGLANDIN E2 ANTAGONISTS PFIZER INC. (US) 2005-03-10 WO disclosed
EP-0265126-B1 Process for the preparation of fused pyridine compounds UNIV PRINCETON (US) 1994-04-13 EP disclosed
US-5250548-A Treating hypertension, heart failure ABBOTT LABORATORIES (US) 1993-10-05 US disclosed
US-4988813-A Process for the preparation of fused pyridine compounds THE TRUSTEES OF PRINCETON UNIVERSITY (US) 1991-01-29 US disclosed
US-4902796-A 6-alkenyl and ethynyl derivatives of 2-amino-4-hydroxypyrido[2,3-d]pyrimidines THE TRUSTEES OF PRINCETON UNIVERSITY (US) 1990-02-20 US disclosed
US-4818819-A Process for the preparation of fused pyridine compounds THE TRUSTEES OF PRINCETON UNIVERSITY (US) 1989-04-04 US disclosed
EP-0265126-A2 Process for the preparation of fused pyridine compounds THE TRUSTEES OF PRINCETON UNIVERSITY (US) 1988-04-27 EP 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 (4 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-20050203081-A1 Inhibitors of protein tyrosine phosphatase 1B PTPRS, PTPRO, PTPRM OPRK1 4754/4885ABL1 77/4885KDM4E 899/4885
US-20250114345-A1 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF EP300, CREBBP, HDAC1 OPRK1 2744/4885ABL1 3953/4885KDM4E 200/4885
US-20250122169-A1 PPARG INVERSE AGONISTS AND USES THEREOF PPARG, PPARA, PPARD OPRK1 362/4885ABL1 3447/4885KDM4E 4319/4885
US-20050065188-A1 Aryl or heteroaryl amide compounds HRH2, PTGER1, LTB4R2 OPRK1 23/4885ABL1 1117/4885KDM4E 875/4885

“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.