SCHEMBL865573

SCHEMBL865573

COC(=O)C(Cc1ccc(-c2ccc(OCC3CCN(C(=O)OC(C)C)CC3)cc2)cc1)NC(=O)OC(C)(C)C

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
YAP1 P46937 7/20 0.57
GPR119 Q8TDV5 7/20 0.46
ALDH1A1 P00352 1/20 0.45
LMNA P02545 1/20 0.45
MAPK1 P28482 1/20 0.44
HDAC1 Q13547 1/20 0.44
BCL2 P10415 1/20 0.43

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
SCHEMBL865572 1.00 YAP1 (0.57) YAP1GPR119ALDH1A1LMNAMAPK1
SCHEMBL864987 0.92 YAP1 (0.57) YAP1GPR119ALDH1A1LMNAMAPK1
SCHEMBL864986 0.92 YAP1 (0.57) YAP1GPR119ALDH1A1LMNAMAPK1
SCHEMBL865749 0.88 YAP1 (0.45) YAP1GPR119ALDH1A1LMNAMAPK1
SCHEMBL865748 0.88 YAP1 (0.45) YAP1GPR119ALDH1A1LMNAMAPK1
SCHEMBL865750 0.88 YAP1 (0.45) YAP1GPR119ALDH1A1LMNAMAPK1
SCHEMBL864889 0.85 YAP1 (0.44) YAP1ALDH1A1LMNAMAPK1
SCHEMBL864888 0.85 YAP1 (0.44) YAP1ALDH1A1LMNAMAPK1
SCHEMBL864890 0.85 YAP1 (0.44) YAP1ALDH1A1LMNAMAPK1
SCHEMBL3498974 0.85 YAP1 (0.53) YAP1ALDH1A1LMNABCL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 US disclosed
EP-2406247-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Prosidion Limited (GB) 2012-01-18 EP disclosed
WO-2010103333-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-09-16 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 (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-20120077793-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 YAP1 3922/4885GPR119 1/4885ALDH1A1 1300/4885

“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.