SCHEMBL16010004

SCHEMBL16010004

Cn1cc(-c2cc(CS(C)(=O)=O)cc(C3CC3)c2Nc2ccc(F)cc2F)c2cc[nH]c(=O)c21

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 20/20 0.59
TRIM24 O15164 1/20 0.47
BRD2 P25440 1/20 0.47
BRD3 Q15059 1/20 0.47
BRDT Q58F21 1/20 0.47
BAZ2A Q9UIF9 1/20 0.47

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
SCHEMBL17492711 0.89 BRD4 (0.62) BRD4BRD2BRD3BRDT
SCHEMBL16010149 0.84 BRD4 (0.72) BRD4TRIM24BRD2BRD3BRDT
SCHEMBL16009996 0.82 BRD4 (0.40) BRD4BRD2BRD3BRDT
SCHEMBL16150295 0.80 BRD4 (0.46) BRD4BRD2BRD3BRDT
SCHEMBL17492579 0.80 BRD4 (0.42) BRD4BRD2BRD3BRDT
SCHEMBL16048714 0.77 BRD4 (0.77) BRD4BRD2BRD3BRDT
SCHEMBL17492728 0.76 BRD4 (0.65) BRD4BRD2BRD3BRDT
SCHEMBL16009470 0.75 BRD4 (1.00) BRD4
SCHEMBL16046127 0.74 BRD4 (1.00) BRD4TRIM24BRD2BRD3BRDT
SCHEMBL16010183 0.74 CNR1 (0.39) 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160237084-A1 DIHYDRO-PYRROLOPYRIDINONE INHIBITORS ABBVIE INC (US) 2016-08-18 US claimed
US-9321764-B2 Dihydro-pyrrolopyridinone inhibitors ABBVIE INC. (US) 2016-04-26 US claimed
US-20140275026-A1 DIHYDRO-PYRROLOPYRIDINONE INHIBITORS ABBVIE INC. 2014-09-18 US claimed
EP-2970285-B1 FUSED TETRACYCLIC BROMODOMAIN INHIBITORS ABBVIE INC (US) 2019-04-17 EP disclosed
US-20160237084-A1 DIHYDRO-PYRROLOPYRIDINONE INHIBITORS ABBVIE INC (US) 2016-08-18 US disclosed
US-9321764-B2 Dihydro-pyrrolopyridinone inhibitors ABBVIE INC. (US) 2016-04-26 US disclosed
US-20150150884-A1 BROMODOMAIN INHIBITORS ABBVIE INC. 2015-06-04 US disclosed
US-8980879-B2 Bromodomain inhibitors ABBVIE INC. (US) 2015-03-17 US disclosed
US-20140275026-A1 DIHYDRO-PYRROLOPYRIDINONE INHIBITORS ABBVIE INC. 2014-09-18 US disclosed
US-20140256710-A1 BROMODOMAIN INHIBITORS ABBVIE INC. 2014-09-11 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-20150150884-A1 BROMODOMAIN INHIBITORS BRD4, BRD3, BRD1 BRD4 1/4885TRIM24 1986/4885BRD2 4/4885
US-20160237084-A1 DIHYDRO-PYRROLOPYRIDINONE INHIBITORS DPYD, QDPR, DHFR BRD4 676/4885TRIM24 3092/4885BRD2 2475/4885
US-20140256710-A1 BROMODOMAIN INHIBITORS BRD4, BRD3, BRD1 BRD4 1/4885TRIM24 1986/4885BRD2 4/4885
US-20140275026-A1 DIHYDRO-PYRROLOPYRIDINONE INHIBITORS DPYD, QDPR, DHFR BRD4 676/4885TRIM24 3092/4885BRD2 2475/4885

“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.