SCHEMBL16340255

SCHEMBL16340255

CCS(=O)(=O)Nc1cc(-c2cn(C)c(=O)c3[nH]ccc23)c(Oc2ccc(F)cc2F)cc1C=O

nearest known ligand 0.78

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 20/20 0.78
BRD2 P25440 1/20 0.74
ADORA2B P29275 1/20 0.74
TSPO P30536 1/20 0.74
EP300 Q09472 1/20 0.74
BRD3 Q15059 1/20 0.74
BRDT Q58F21 1/20 0.74

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
SCHEMBL28497330 0.89 BRD4 (0.82) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL16339652 0.87 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL15069412 0.87 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL29745765 0.87 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL16339997 0.87 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL16340352 0.86 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL16340222 0.86 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300
Mivebresib SCHEMBL29362711 0.85 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300
Mivebresib SCHEMBL29430453 0.85 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300
Mivebresib SCHEMBL15068241 0.85 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190084981-A1 Bromodomain Inhibitors ABBVIE INC (US) 2019-03-21 US disclosed
US-10131657-B2 Bromodomain inhibitors ABBVIE INC. (US) 2018-11-20 US disclosed
US-9957263-B2 Bromodomain inhibitors ABBVIE INC. (US) 2018-05-01 US disclosed
US-20160272630-A1 Bromodomain Inhibitors ABBVIE INC. (US) 2016-09-22 US disclosed
US-20160185769-A1 Bromodomain Inhibitors ABBVIE INC. (US) 2016-06-30 US disclosed
EP-3013827-A1 BROMODOMAIN INHIBITORS AbbVie Inc. (US) 2016-05-04 EP disclosed
EP-3013828-A1 BROMODOMAIN INHIBITORS AbbVie Inc. (US) 2016-05-04 EP disclosed
WO-2014206150-A1 BROMODOMAIN INHIBITORS ABBVIE INC. (US) 2014-12-31 WO disclosed
WO-2014206345-A1 BROMODOMAIN INHIBITORS ABBVIE INC. (US) 2014-12-31 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 (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-20190084981-A1 Bromodomain Inhibitors BRD4, BRD1, BRD3 BRD4 1/4885BRD2 8/4885ADORA2B 1667/4885
US-10131657-B2 Bromodomain inhibitors BRD1, BRD4, BRD3 BRD4 2/4885BRD2 8/4885ADORA2B 1257/4885
US-20160272630-A1 Bromodomain Inhibitors BRD4, BRDT, EP300 BRD4 1/4885BRD2 7/4885ADORA2B 4552/4885
US-20160185769-A1 Bromodomain Inhibitors BRD1, BRD4, BRD3 BRD4 2/4885BRD2 8/4885ADORA2B 1257/4885

“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.