SCHEMBL20506972

SCHEMBL20506972

CS(=O)(=O)c1ncc(Oc2ccc(F)cc2F)c(O)n1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 6/20 0.57
MAPK14 Q16539 6/20 0.41
TRPA1 O75762 2/20 0.40
PTGS1 P23219 1/20 0.40
PTGS2 P35354 1/20 0.40
MAPK8 P45983 3/20 0.40
MAPK9 P45984 1/20 0.40
MAPK10 P53779 1/20 0.40
MAPK11 Q15759 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL16660698 0.87 BRD4 (0.62) BRD4MAPK14TRPA1PTGS1PTGS2
SCHEMBL16650461 0.85 BRD4 (0.57) BRD4MAPK14TRPA1PTGS1PTGS2
SCHEMBL18649096 0.82 BRD4 (0.55) BRD4MAPK14TRPA1PTGS1PTGS2
SCHEMBL16651783 0.81 BRD4 (0.44) BRD4MAPK14MAPK8MAPK9MAPK10
SCHEMBL14266291 0.76 MAPK14 (0.56) BRD4MAPK14TRPA1PTGS1PTGS2
SCHEMBL16650836 0.76 MET (0.44) BRD4MAPK14TRPA1MAPK8L3MBTL1
SCHEMBL2297482 0.76 MAPK14 (0.69) BRD4MAPK14MAPK8MAPK9MAPK10
SCHEMBL29829634 0.76 MAPK14 (0.69) BRD4MAPK14MAPK8MAPK9MAPK10
SCHEMBL29849094 0.75 BRD4 (0.69) BRD4
SCHEMBL16650006 0.75 BRD4 (0.69) BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
US-10562915-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2020-02-18 US disclosed
US-20180273547-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2018-09-27 US disclosed
US-9288869-B2 Styryl-based compound, composition containing styryl-based compound, and organic light emitting diode including styryl-based compound SAMSUNG DISPLAY CO., LTD. (KR) 2016-03-15 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 (4 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 BRD4 5/4885MAPK14 2056/4885TRPA1 4826/4885
US-10941160-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 BRD4 5/4885MAPK14 2056/4885TRPA1 4826/4885
US-20200148703-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885MAPK14 2056/4885TRPA1 4826/4885
US-20180273547-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885MAPK14 2056/4885TRPA1 4826/4885

“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.