SCHEMBL7013099

SCHEMBL7013099

COc1nccc2ccoc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 3/20 0.54
ASIC3 Q9UHC3 1/20 0.41
MTNR1A P48039 1/20 0.38
CYP1A2 P05177 3/20 0.37
CYP3A4 P08684 3/20 0.37
CYP2D6 P10635 2/20 0.37
MAOA P21397 2/20 0.37
CYP2C19 P33261 2/20 0.37
CYP2A6 P11509 1/20 0.37
TSHR P16473 1/20 0.37
ACHE P22303 1/20 0.37
PDE4A P27815 1/20 0.37
MAPK1 P28482 1/20 0.37
SLC6A3 Q01959 1/20 0.37
CYP2A13 Q16696 1/20 0.37
CYP1A1 P04798 1/20 0.34
CYP1B1 Q16678 1/20 0.34
MAPT P10636 2/20 0.33
CYP2C9 P11712 1/20 0.33
RPS6KA5 O75582 1/20 0.33

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
SCHEMBL8271691 0.80 TRPA1 (0.41) TRPA1ASIC3MTNR1ACYP1A2CYP3A4
SCHEMBL16650194 0.73 KDM4E (0.40) TRPA1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL8024180 0.72 CYP2A6 (0.48) TRPA1ASIC3CYP1A2CYP3A4CYP2D6
SCHEMBL27243912 0.72 MTNR1A (0.33) TRPA1MTNR1ACYP1A2CYP3A4CYP2D6
SCHEMBL16651640 0.72 TRPA1 (0.40) TRPA1MTNR1ACYP1A2CYP3A4CYP2D6
SCHEMBL16651306 0.72 ALDH1A1 (0.35) TRPA1MTNR1ACYP1A2CYP3A4CYP2D6
SCHEMBL7019368 0.72 CCR1 (0.37) TRPA1MTNR1ACYP1A2CYP3A4CYP2D6
SCHEMBL659278 0.72 ASIC3 (0.51) TRPA1ASIC3CYP1A2CYP3A4CYP2D6
SCHEMBL12559307 0.71 IRAK4 (0.46) TRPA1MTNR1ATSHRMAPK1MAPT
SCHEMBL658129 0.70 ASIC3 (0.41) TRPA1ASIC3CYP3A4MAOACYP2A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4134364-B1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2025-07-30 EP disclosed
US-20240182490-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2024-06-06 US disclosed
US-11884680-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2024-01-30 US disclosed
EP-4134364-A2 BROMODOMAIN INHIBITORS Celgene Quanticel Research, Inc. (US) 2023-02-15 EP disclosed
US-20220315601-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2022-10-06 US disclosed
EP-3640241-B1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2022-09-28 EP disclosed
US-10941160-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2021-03-09 US disclosed
US-20200148703-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2020-05-14 US disclosed
EP-3640241-A1 BROMODOMAIN INHIBITORS Celgene Quanticel Research, Inc. (US) 2020-04-22 EP disclosed
US-10562915-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2020-02-18 US disclosed
US-20150183784-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-07-02 US disclosed
US-9034900-B2 Bromodomain inhibitors Quanticel Pharmaceuticals, Inc. (US) 2015-05-19 US disclosed
WO-2015058160-A1 BROMODOMAIN INHIBITORS Quanticel Pharmaceuticals, Inc. (US) 2015-04-23 WO disclosed
US-20150111885-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-04-23 US disclosed
EP-1086106-B1 FUROPYRIDINE DERIVATIVES AND THEIR THERAPEUTICAL USE DARWIN DISCOVERY LTD (GB) 2003-08-20 EP disclosed
EP-1086106-A1 FUROPYRIDINE DERIVATIVES AND THEIR THERAPEUTICAL USE Darwin Discovery Limited (GB) 2001-03-28 EP disclosed
US-6169090-B1 FOR INHIBITION OF PHOSPHODIESTERASE IV DARWIN DISCOVERY, LTD. (GB) 2001-01-02 US disclosed
WO-1999064423-A1 FUROPYRIDINE DERIVATIVES AND THEIR THERAPEUTICAL USE DARWIN DISCOVERY LIMITED (GB) 1999-12-16 WO disclosed
US-4808595-A REDUCTION OF PRESSURE DUE TO GLAUCOMA MERCK & CO., INC. (US) 1989-02-28 US disclosed
EP-0271273-A2 Thieno-and furopyridine sulfonamides MERCK & CO. INC. (US) 1988-06-15 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 (8 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-10562915-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 TRPA1 4826/4885ASIC3 4264/4885MTNR1A 3834/4885
US-20240182490-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 TRPA1 4826/4885ASIC3 4264/4885MTNR1A 3834/4885
US-20220315601-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 TRPA1 4826/4885ASIC3 4264/4885MTNR1A 3834/4885
US-20150111885-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 TRPA1 4826/4885ASIC3 4264/4885MTNR1A 3834/4885
US-10941160-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 TRPA1 4826/4885ASIC3 4264/4885MTNR1A 3834/4885
US-20150183784-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 TRPA1 4826/4885ASIC3 4264/4885MTNR1A 3834/4885
US-20200148703-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 TRPA1 4826/4885ASIC3 4264/4885MTNR1A 3834/4885
US-11884680-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 TRPA1 4826/4885ASIC3 4264/4885MTNR1A 3834/4885

“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.