SCHEMBL12480468

SCHEMBL12480468

O=[N+]([O-])c1cccc(B(O)O)c1F

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 4/20 0.48
GPR35 Q9HC97 2/20 0.48
TSHR P16473 3/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ERN1 O75460 1/20 0.43
HSD17B10 Q99714 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
ALDH1A1 P00352 3/20 0.40
S100A4 P26447 1/20 0.39
HSPB1 P04792 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
SCHEMBL29954306 1.00 TDP1 (0.48) TDP1GPR35TSHRSMN1; SMN2ERN1
SCHEMBL28117 0.80 HSD17B10 (0.54) TDP1GPR35TSHRSMN1; SMN2ERN1
SCHEMBL29614987 0.80 HSD17B10 (0.54) TDP1GPR35TSHRSMN1; SMN2ERN1
SCHEMBL3010961 0.80 TDP1 (0.61) TDP1GPR35TSHRSMN1; SMN2ERN1
SCHEMBL6500391 0.79 TDP1 (0.67) TDP1GPR35TSHRSMN1; SMN2ERN1
SCHEMBL29956172 0.79 TDP1 (0.67) TDP1GPR35TSHRSMN1; SMN2ERN1
SCHEMBL12481082 0.78 TDP1 (0.36) TDP1GPR35TSHRSMN1; SMN2ERN1
SCHEMBL22206200 0.78 TDP1 (0.48) TDP1GPR35TSHRSMN1; SMN2ERN1
SCHEMBL16919346 0.78 TDP1 (0.48) TDP1GPR35TSHRSMN1; SMN2ERN1
Ammonia Solution, Strong SCHEMBL28763100 0.78 TDP1 (0.58) TDP1GPR35TSHRSMN1; SMN2ERN1

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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3981839-B1 COELENTERAZINE ANALOGS FOR USE IN LUCIFERASE-BASED ASSAYS PROMEGA CORP (US) 2025-08-20 EP disclosed
WO-2025064210-A1 INHIBITORS OF BILIVERDIN REDUCTASE B (BLVRB) BLOOD CELL TECHNOLOGIES, LLC (US) 2025-03-27 WO disclosed
US-20240059697-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2024-02-22 US disclosed
CN-112513188-B Coelenterazine analogs 普洛麦格公司 2024-01-26 CN disclosed
US-11691976-B2 Coelenterazine analogues PROMEGA CORPORATION (US) 2023-07-04 US disclosed
EP-3841173-A1 COELENTERAZINE ANALOGUES Promega Corporation (US) 2021-06-30 EP disclosed
CN-112513188-A Coelenterazine analogs 普洛麦格公司 2021-03-16 CN disclosed
US-20200062766-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2020-02-27 US disclosed
WO-2020041579-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION (US) 2020-02-27 WO disclosed
EP-2661433-B1 INDOLE COMPOUNDS OR ANALOGUES THEREOF USEFUL FOR THE TREATMENT OF AGE-RELATED MACULAR DEGENERATION (AMD) NOVARTIS AG (CH) 2017-08-16 EP disclosed
CN-105837572-A N-substituted phenylacrylamide derivative and its preparation method and purpose 四川大学 2016-08-10 CN disclosed
EP-2718264-B1 BENZOCYCLOHEPTENE ACETIC ACIDS HOFFMANN LA ROCHE (CH) 2015-08-05 EP disclosed
US-9085555-B2 Complement pathway modulators and uses thereof NOVARTIS AG (CH) 2015-07-21 US disclosed
CN-103402996-B Indole compounds or analogues thereof useful for the treatment of age-related macular degeneration (AMD) NOVARTIS AG 2015-02-11 CN disclosed
EP-2718264-A1 BENZOCYCLOHEPTENE ACETIC ACIDS F.HOFFMANN-LA ROCHE AG (CH) 2014-04-16 EP disclosed
EP-2661433-A1 INDOLE COMPOUNDS OR ANALOGUES THEREOF USEFUL FOR THE TREATMENT OF AGE-RELATED MACULAR DEGENERATION (AMD) Novartis AG (CH) 2013-11-13 EP disclosed
WO-2012168162-A1 BENZOCYCLOHEPTENE ACETIC ACIDS F. HOFFMANN-LA ROCHE AG (CH) 2012-12-13 WO disclosed
US-20120309796-A1 BENZOCYCLOHEPTENE ACETIC ACIDS FIROOZNIA FARIBORZ (US) 2012-12-06 US disclosed
US-20120295884-A1 Complement pathway modulators and uses thereof NOVARTIS AG (CH) 2012-11-22 US disclosed
WO-2012093101-A1 INDOLE COMPOUNDS OR ANALOGUES THEREOF USEFUL FOR THE TREATMENT OF AGE-RELATED MACULAR DEGENERATION (AMD) NOVARTIS AG (CH) 2012-07-12 WO 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-20200062766-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 TDP1 3852/4885GPR35 196/4885TSHR 2341/4885
US-11691976-B2 Coelenterazine analogues GLB1, SI, TCF7L2 TDP1 3852/4885GPR35 196/4885TSHR 2341/4885
US-20240059697-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 TDP1 3852/4885GPR35 196/4885TSHR 2341/4885
US-20120295884-A1 Complement pathway modulators and uses thereof C5, C3AR1, C9 TDP1 4428/4885GPR35 286/4885TSHR 2475/4885
US-20120309796-A1 BENZOCYCLOHEPTENE ACETIC ACIDS ACAT2, ACAT1, CYP27A1 TDP1 4067/4885GPR35 555/4885TSHR 3475/4885

“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.