SCHEMBL16660668

SCHEMBL16660668

CCO[SH](=O)=Nc1ncc(Oc2ccc(F)cc2F)c(-c2cc(C(C)C)c(=O)n(C)c2)n1

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 17/20 0.68
MAPK8 P45983 1/20 0.37
MAPK14 Q16539 1/20 0.37
CREBBP Q92793 2/20 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
SCHEMBL16660665 0.84 BRD4 (0.69) BRD4MAPK8MAPK14CREBBP
SCHEMBL16657994 0.82 BRD4 (0.78) BRD4MAPK8MAPK14CREBBP
SCHEMBL16657969 0.81 BRD4 (1.00) BRD4MAPK8MAPK14CREBBP
SCHEMBL16651449 0.78 BRD4 (0.78) BRD4MAPK8MAPK14CREBBP
SCHEMBL16651728 0.78 BRD4 (0.71) BRD4MAPK8MAPK14
SCHEMBL17703370 0.78 BRD4 (0.59) BRD4CREBBP
SCHEMBL16660678 0.77 BRD4 (0.37) BRD4
SCHEMBL16660694 0.76 BRD4 (0.37) BRD4MAPK8MAPK14
SCHEMBL25043182 0.68 BRD4 (0.74) BRD4MAPK8MAPK14CREBBP
SCHEMBL25042148 0.68 BRD4 (0.60) BRD4MAPK8MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170158709-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2017-06-08 US disclosed
US-9598372-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2017-03-21 US disclosed
US-20160115134-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2016-04-28 US disclosed
US-9115114-B2 Bromodomain inhibitors Quanticel Pharmaceuticals, Inc. (US) 2015-08-25 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
US-20150111885-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-04-23 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-20170158709-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885MAPK8 1913/4885MAPK14 2056/4885
US-20150111885-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885MAPK8 1913/4885MAPK14 2056/4885
US-20150183784-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885MAPK8 1913/4885MAPK14 2056/4885
US-20160115134-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885MAPK8 1913/4885MAPK14 2056/4885

“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.