SCHEMBL938014

SCHEMBL938014

Nc1cc(O)c(F)cc1F

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
CA6 P23280 2/20 0.40
CA5A P35218 2/20 0.40
CA9 Q16790 2/20 0.40
CA14 Q9ULX7 2/20 0.40
CA5B Q9Y2D0 2/20 0.40
CA3 P07451 1/20 0.40
CA12 O43570 2/20 0.37
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
CA7 P43166 2/20 0.37
CA4 P22748 1/20 0.37
HSD17B10 Q99714 4/20 0.35
ALOX15 P16050 3/20 0.35
CYP3A4 P08684 2/20 0.35
HDAC1 Q13547 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
HSD17B1 P14061 1/20 0.32
HSD17B2 P37059 1/20 0.32
ADRB2 P07550 1/20 0.32

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
SCHEMBL30221923 1.00 ALDH1A1 (0.40) ALDH1A1CA6CA5ACA9CA14
SCHEMBL139113 0.89 CA6 (0.40) ALDH1A1CA6CA5ACA9CA14
SCHEMBL12021951 0.83 ALDH1A1 (0.41) ALDH1A1CA6CA5ACA9CA14
SCHEMBL5517381 0.78 ALDH1A1 (0.50) ALDH1A1CA6CA5ACA9CA14
SCHEMBL5511692 0.78 CA9 (0.50) CA6CA5ACA9CA14CA5B
SCHEMBL24452844 0.77 TSHR (0.46) ALDH1A1CA6CA5ACA9CA14
SCHEMBL5453603 0.77 CA9 (0.38) ALDH1A1CA6CA5ACA9CA14
SCHEMBL31163154 0.77 GAA (0.50) ALDH1A1CA6CA5ACA9CA14
SCHEMBL455533 0.77 TSHR (0.43) ALDH1A1CA6CA5ACA9CA14
SCHEMBL31215617 0.77 CA9 (0.36) ALDH1A1CA6CA5ACA9CA14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4631573-A2 TEAD INHIBITORS Orion Corporation (FI) 2025-10-15 EP disclosed
EP-4323338-B1 TEAD INHIBITORS ORION CORP (FI) 2025-10-08 EP disclosed
US-20250289793-A1 MACROCYCLIC INHIBITORS OF ATP CITRATE LYASE ESPERION THERAPEUTICS, INC. 2025-09-18 US disclosed
EP-4519251-A1 MACROCYCLIC INHIBITORS OF ATP CITRATE LYASE Esperion Therapeutics, Inc. (US) 2025-03-12 EP disclosed
US-20240246908-A1 TEAD INHIBITORS ORION CORPORATION (FI) 2024-07-25 US disclosed
EP-4323338-A1 TEAD INHIBITORS Orion Corporation (FI) 2024-02-21 EP disclosed
CN-117500786-A TEAD inhibitors 奥赖恩公司 2024-02-02 CN disclosed
WO-2023215220-A1 MACROCYCLIC INHIBITORS OF ATP CITRATE LYASE ESPERION THERAPEUTICS, INC. (US) 2023-11-09 WO disclosed
US-20230159564-A1 2-Oxo-Thiazole Derivatives as A2A Inhibitors and Compounds for Use in the Treatment of Cancers iTeos Belgium SA (BE) 2023-05-25 US disclosed
US-20230159564-A1 2-Oxo-Thiazole Derivatives as A2A Inhibitors and Compounds for Use in the Treatment of Cancers iTeos Belgium SA (BE) 2023-05-25 US disclosed
US-5539112-A 5-aminoflavone derivatives KYOWA HAKKO KOGYO CO., LTD. (JP) 1996-07-23 US disclosed
EP-0659735-A1 PROCESS FOR PRODUCING ANILINE DERIVATIVE SAGAMI CHEMICAL RESEARCH CENTER (JP) 1995-06-28 EP disclosed
EP-0638566-A1 5-Aminoflavone derivatives, their preparation and their use as antibacterial, anti-estrogenic and/or antitumor agent KYOWA HAKKO KOGYO CO., LTD. (JP) 1995-02-15 EP disclosed
US-5371271-A Pesticides, fungicides BAYER AKTIENGESELLSCHAFT (DE) 1994-12-06 US disclosed
US-5260474-A Fungicides BAYER AKTIENGESELLSCHAFT (DE) 1993-11-09 US disclosed
EP-0556720-A1 5-Aminoflavone derivatives KYOWA HAKKO KOGYO CO., LTD. (JP) 1993-08-25 EP disclosed
EP-0293718-B1 SUBSTITUTED AMINOPHENYL CARBAMATE BAYER AG (DE) 1993-02-03 EP disclosed
US-4939170-A Substituted aminophenyl carbamates BAYER AKTIENGESELLSCHAFT (DE) 1990-07-03 US disclosed
EP-0293718-A2 Substituted aminophenyl carbamate BAYER AG (DE) 1988-12-07 EP disclosed
US-4129414-A Oxidation hair colorants containing water-soluble polyhalogen 3-aminophenols as couplers HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (HENKEL KGAA) (DE) 1978-12-12 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 (3 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-20240246908-A1 TEAD INHIBITORS TEAD3, TEAD1, TEAD2 ALDH1A1 630/4885CA6 1208/4885CA5A 381/4885
US-20230159564-A1 2-Oxo-Thiazole Derivatives as A2A Inhibitors and Compounds for Use in the Treatment of Cancers ADORA2A, ADORA2B, ADORA3 ALDH1A1 123/4885CA6 2012/4885CA5A 312/4885
US-20250289793-A1 MACROCYCLIC INHIBITORS OF ATP CITRATE LYASE ACLY, CS, ATP5ME ALDH1A1 792/4885CA6 1551/4885CA5A 172/4885

“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.