SCHEMBL864890

SCHEMBL864890

CC(C)OC(=O)N1CCC(COc2ccc(-c3ccc(CC(NC(=O)OC(C)(C)C)C(=O)N4CCCC4C(N)=O)cc3)cc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
YAP1 P46937 3/20 0.44
F2 P00734 1/20 0.44
PRSS1 P07477 1/20 0.44
ACE P12821 2/20 0.43
MAPK1 P28482 1/20 0.42
CMA1 P23946 8/20 0.42
KMT2A Q03164 1/20 0.41
HRH2 P25021 1/20 0.40
HRH1 P35367 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40

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
SCHEMBL864888 1.00 YAP1 (0.44) YAP1F2PRSS1ACEMAPK1
SCHEMBL864889 1.00 YAP1 (0.44) YAP1F2PRSS1ACEMAPK1
SCHEMBL865252 0.88 DPP4 (0.44) YAP1MAPK1KMT2AHRH2HRH1
SCHEMBL865253 0.88 DPP4 (0.44) YAP1MAPK1KMT2AHRH2HRH1
SCHEMBL865251 0.88 DPP4 (0.44) YAP1MAPK1KMT2AHRH2HRH1
SCHEMBL864987 0.87 YAP1 (0.57) YAP1MAPK1KMT2AHRH2HRH1
SCHEMBL864986 0.87 YAP1 (0.57) YAP1MAPK1KMT2AHRH2HRH1
SCHEMBL865572 0.85 YAP1 (0.57) YAP1MAPK1ALDH1A1LMNA
SCHEMBL865573 0.85 YAP1 (0.57) YAP1MAPK1ALDH1A1LMNA
SCHEMBL865750 0.84 YAP1 (0.45) YAP1MAPK1KMT2AHRH2HRH1

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 1 patent. 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

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 3922/4885F2 3677/4885PRSS1 2411/4885

“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.