SCHEMBL291774

SCHEMBL291774

O=c1[nH][nH]c2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 1.00
▸ POLB P06746 1/20 0.74
▸ KDM4E B2RXH2 5/20 0.54
▸ PARP1 P09874 2/20 0.54
▸ CA12 O43570 1/20 0.54
▸ CA9 Q16790 1/20 0.54
▸ ALDH1A1 P00352 5/20 0.50
▸ DAO P14920 4/20 0.50
▸ LMNA P02545 2/20 0.50
▸ LIMK1 P53667 2/20 0.50
▸ CLK4 Q9HAZ1 2/20 0.50
▸ GPR3 P46089 2/20 0.50
▸ HSD17B10 Q99714 2/20 0.50
▸ METAP2 P50579 1/20 0.50
▸ CHEK1 O14757 1/20 0.50
▸ AURKA O14965 1/20 0.50
▸ DAPK3 O43293 1/20 0.50
▸ JAK2 O60674 1/20 0.50
▸ PRKD3 O94806 1/20 0.50
▸ MAP4K4 O95819 1/20 0.50

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
SCHEMBL29450289 1.00 ALOX5 (1.00) ALOX5POLBKDM4EPARP1CA12
Hydrochloric Acid SCHEMBL18152218 0.97 ALOX5 (0.95) ALOX5POLBKDM4EPARP1CA12
SCHEMBL29349675 0.83 ALOX5 (0.70) ALOX5POLBKDM4EPARP1CA12
SCHEMBL29766 0.83 ALOX5 (0.70) ALOX5POLBKDM4EPARP1CA12
SCHEMBL15621628 0.82 ALOX5 (0.68) ALOX5POLBKDM4EPARP1CA12
SCHEMBL30218500 0.80 ALOX5 (0.67) ALOX5POLBKDM4EPARP1CA12
SCHEMBL31438327 0.80 ALOX5 (0.67) ALOX5POLBKDM4EPARP1CA12
Hydrochloric Acid SCHEMBL6170559 0.80 ALOX5 (0.67) ALOX5POLBKDM4EPARP1CA12
Charcoal, Activated SCHEMBL31491466 0.80 ALOX5 (0.67) ALOX5POLBKDM4EPARP1CA12
SCHEMBL19641884 0.80 ALOX5 (0.67) ALOX5POLBKDM4EPARP1CA12

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 1514 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4514784-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE Petra Pharma Corporation (US) 2025-03-05 — — EP claimed
EP-3928836-B1 N-SUBSTITUTED INDOLE DERIVATIVES AS PGE2 RECEPTOR MODULATORS IDORSIA PHARMACEUTICALS LTD (CH) 2024-09-18 — — EP claimed
US-20240018115-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE LOXO ONCOLOGY, INC. 2024-01-18 — — US claimed
WO-2023212693-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PETRA PHARMA CORPORATION (US) 2023-11-02 — — WO claimed
CN-109734666-B Preparation method for synthesizing indazolinones compound by carbon dioxide promotion and photo-induction without photocatalyst 湖南大学 2023-03-28 — — CN claimed
CN-115160228-A Method for synthesizing 3-indazolinone compound by photocatalysis 中国科学院大连化学物理研究所 2022-10-11 — — CN claimed
EP-3377483-B9 N-SUBSTITUTED INDOLE DERIVATIVES AS PGE2 RECEPTOR MODULATORS IDORSIA PHARMACEUTICALS LTD (CH) 2022-08-03 — — EP claimed
WO-2019077174-A1 AMINES DERIVED FROM 2-BENZYL-5-NITROINDAZOLE WITH ANTIPROTOZOAL PROPERTIES AGAINST TRYPANOSOMA, LEISHMANIA AND TRICHOMONAS UNIVERSIDAD COMPLUTENSE DE MADRID (ES) 2019-04-25 — — WO claimed
WO-2018144680-A1 METHODS FOR TREATING CANCER USING HSP90 INHIBITORS LAM THERAPEUTICS, INC. (US) 2018-08-09 — — WO claimed
US-20180221376-A1 Methods for treating cancer using HSP90 inhibitors ORPHAI THERAPEUTICS INC. 2018-08-09 — — US claimed
EP-0138362-B1 PHOTOGRAPHIC MATERIALS CONTAINING CHALCOGENAZOLES, CHALCOGENAZOLINES AND CHALCOGENAZOLINIUM AND CHALCOGENAZOLIUM SALTS EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1989-02-22 — — EP claimed
EP-0284174-A1 Therapeutic preparations IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1988-09-28 — — EP claimed
US-4576905-A Photographically useful chalcogenazoles, chalcogenazolines, and chalcogenazolinium and chalcogenazolium salts EASTMAN KODAK COMPANY (US) 1986-03-18 — — US claimed
US-4575483-A FACILITATE IMAGE FORMATION EASTMAN KODAK COMPANY (US) 1986-03-11 — — US claimed
EP-0034950-B1 HETEROCYCLIC 4- AND 6-EQUIVALENT PHOTOGRAPHIC COLOUR COUPLERS AND PHOTOGRAPHIC MATERIALS AND DEVELOPER COMPOSITIONS CONTAINING THEM EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1986-01-08 — — EP claimed
EP-0138362-A2 Photographic materials containing chalcogenazoles, chalcogenazolines and chalcogenazolinium and chalcogenazolium salts EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1985-04-24 — — EP claimed
EP-0136847-A2 Photographically useful chalcogenazolylidene and chalcogenazolium dyes and methods for their preparation EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1985-04-10 — — EP claimed
US-4338393-A COLOR PHOTOGRAPHY EASTMAN KODAK COMPANY (US) 1982-07-06 — — US claimed
EP-0034950-A2 Heterocyclic 4- and 6-equivalent photographic colour couplers and photographic materials and developer compositions containing them EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1981-09-02 — — EP claimed
US-4012258-A POLY-FLUORO-ALKYL MAGENTA OR CYAN COUPLER KONISHIROKU PHOTO INDUSTRY CO., LTD. (JA) 1977-03-15 — — US claimed

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-20180221376-A1 Methods for treating cancer using HSP90 inhibitors HSP90AB1, HSP90AB2P, HSP90B1 ALOX5 3994/4885POLB 1056/4885KDM4E 2872/4885
US-20240018115-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 ALOX5 3181/4885POLB 4192/4885KDM4E 2656/4885

“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.

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