SCHEMBL7635280

SCHEMBL7635280

O=S(=O)(OCC1CCc2ccccc2O1)C(F)(F)F

nearest known ligand 0.70

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA2 P00918 3/20 0.70
HTR1A P08908 5/20 0.44
SIGMAR1 Q99720 2/20 0.44
ADRA2A P08913 1/20 0.44
ADRA2B P18089 1/20 0.44
ADRA2C P18825 1/20 0.44
SLC6A4 P31645 1/20 0.41
HTR1D P28221 3/20 0.39
PTGDR Q13258 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
SCHEMBL8428871 1.00 CA2 (0.70) CA2HTR1ASIGMAR1ADRA2AADRA2B
SCHEMBL8426890 1.00 CA2 (0.70) CA2HTR1ASIGMAR1ADRA2AADRA2B
SCHEMBL4823723 0.82 CA2 (0.75) CA2HTR1ASIGMAR1ADRA2AADRA2B
SCHEMBL6346222 0.82 CA2 (0.75) CA2HTR1ASIGMAR1ADRA2AADRA2B
SCHEMBL5274616 0.82 CA2 (1.00) CA2HTR1ASIGMAR1ADRA2AADRA2B
SCHEMBL4970970 0.78 CA2 (0.68) CA2HTR1ASIGMAR1ADRA2AADRA2B
SCHEMBL7346088 0.78 CA2 (0.68) CA2HTR1ASIGMAR1ADRA2AADRA2B
SCHEMBL6348557 0.78 CA2 (0.68) CA2HTR1ASIGMAR1ADRA2AADRA2B
SCHEMBL4489707 0.76 CYP1A2 (0.38) CA2
SCHEMBL4489705 0.76 CYP1A2 (0.38) CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0448254-B1 Process and intermediates for 2R-benzyl-chroman-6-carbaldehyde PFIZER (US) 1995-01-18 EP claimed
EP-0448254-A2 Process and intermediates for 2R-benzyl-chroman-6-carbaldehyde PFIZER INC. (US) 1991-09-25 EP claimed
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
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
CN-108558889-B Bromodomain inhibitors 赛尔基因昆蒂赛尔研究公司 2021-11-05 CN disclosed
US-10941160-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2021-03-09 US disclosed
US-20150111885-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-04-23 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-0888327-B1 BENZOPYRAN DERIVATIVES HAVING LEUKOTRIENE-ANTAGONISTIC ACTION MENARINI LAB (ES) 2002-06-12 EP disclosed
US-5990142-A ANTIINFLAMMATORY AGENTS AND ANTIALLERGENS HAVING GOOD ORAL ADSORPTION AND BIOAVAILABILITY; CARDIOTONIC AND ANTIISCHEMIC AGENTS LABORATORIOS MENARINI S.A. (ES) 1999-11-23 US disclosed
US-5925662-A OXIDASE INHIBITORS SYNTHELABO (FR) 1999-07-20 US disclosed
EP-0888327-A1 BENZOPYRAN DERIVATIVES HAVING LEUKOTRIENE-ANTAGONISTIC ACTION LABORATORIOS MENARINI S.A. (ES) 1999-01-07 EP disclosed
WO-1997034885-A1 BENZOPYRAN DERIVATIVES HAVING LEUKOTRIENE-ANTAGONISTIC ACTION LABORATORIOS MENARINI S.A. (ES) 1997-09-25 WO disclosed
US-5089637-A PROCESS AND INTERMEDIATES FOR 2R-BENZYL-CHROMAN-6-CARBALDEHYDE PFIZER INC. (US) 1992-02-18 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 (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-20240182490-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 CA2 3892/4885HTR1A 4461/4885SIGMAR1 4496/4885
US-20220315601-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 CA2 3892/4885HTR1A 4461/4885SIGMAR1 4496/4885
US-20150111885-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 CA2 3892/4885HTR1A 4461/4885SIGMAR1 4496/4885
US-10941160-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 CA2 3892/4885HTR1A 4461/4885SIGMAR1 4496/4885
US-11884680-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 CA2 3892/4885HTR1A 4461/4885SIGMAR1 4496/4885

“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.