SCHEMBL2815005

SCHEMBL2815005

CCC1c2cc(OCCc3cn4c(n3)NCCN4)ccc2C[C@@H](CC(=O)O)C(=O)N1CC(F)(F)F

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 5/20 0.48
ITGAV P06756 5/20 0.48
ITGA2B P08514 4/20 0.48
PPARG P37231 15/20 0.34
PPARA Q07869 15/20 0.34

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
SCHEMBL538672 1.00 ITGB3 (0.48) ITGB3ITGAVITGA2BPPARGPPARA
SCHEMBL15090887 0.95 ITGB3 (0.46) ITGB3ITGAVITGA2BPPARGPPARA
SCHEMBL538729 0.95 ITGB3 (0.46) ITGB3ITGAVITGA2BPPARGPPARA
SCHEMBL538802 0.93 ITGB3 (0.44) ITGB3ITGAVITGA2BPPARGPPARA
SCHEMBL538434 0.93 ITGB3 (0.44) ITGB3ITGAVITGA2BPPARGPPARA
SCHEMBL2813754 0.93 ITGB3 (0.45) ITGB3ITGAVITGA2BPPARGPPARA
SCHEMBL2119025 0.93 ITGB3 (0.45) ITGB3ITGAVITGA2BPPARGPPARA
SCHEMBL538719 0.92 ITGB3 (0.47) ITGB3ITGAVITGA2BPPARGPPARA
SCHEMBL538197 0.92 ITGB3 (0.44) ITGB3ITGAVITGA2BPPARGPPARA
SCHEMBL2810422 0.92 ITGB3 (0.44) ITGB3ITGAVITGA2BPPARGPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100249396-A1 BENZAZEPINONE COMPOUND UBE INDUSTRIES, LTD. (JP) 2010-09-30 US claimed
US-8377922-B2 Benzazepinone compound UBE INDUSTRIES, LTD. (JP) 2013-02-19 US disclosed
US-20100249396-A1 BENZAZEPINONE COMPOUND UBE INDUSTRIES, LTD. (JP) 2010-09-30 US disclosed
EP-2221308-A1 BENZAZEPINONE COMPOUND Ube Industries, Ltd. (JP) 2010-08-25 EP 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 (1 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-20100249396-A1 BENZAZEPINONE COMPOUND KCNJ11, KCNJ1, KCNJ2 ITGB3 3002/4885ITGAV 3792/4885ITGA2B 2977/4885

“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.