SCHEMBL5213182

SCHEMBL5213182

COCOc1cccc2c1CCC=C2CC(OCc1ccccc1)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTGIR P43119 2/20 0.42
PTGDR Q13258 1/20 0.41
SIGMAR1 Q99720 1/20 0.40
PPARG P37231 10/20 0.39
PPARA Q07869 7/20 0.39
PPARD Q03181 1/20 0.39
PTGER1 P34995 2/20 0.38
PTGER4 P35408 1/20 0.38
PTGER3 P43115 1/20 0.38
PTGER2 P43116 1/20 0.38
HTT P42858 1/20 0.38
MRGPRX4 Q96LA9 1/20 0.37
ALDH1A1 P00352 1/20 0.36
PKM P14618 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL14431637 0.82 PPARG (0.38) PTGIRPTGDRPPARGPPARAPPARD
SCHEMBL5207702 0.77 NLRP3 (0.36) PTGIRPTGDRSIGMAR1
SCHEMBL5410946 0.76 PTGIR (0.39) PTGIRPTGDRSIGMAR1PTGER1PTGER4
SCHEMBL5209209 0.75 PTGIR (0.42) PTGIRPTGDRSIGMAR1MRGPRX4
SCHEMBL5210520 0.72 SIGMAR1 (0.41) PTGIRPTGDRSIGMAR1HTTMRGPRX4
SCHEMBL5211490 0.71 PTGIR (0.41) PTGIRPTGDRSIGMAR1MRGPRX4ALDH1A1
SCHEMBL5766746 0.70 PPARG (0.49) PPARGPPARAPPARD
SCHEMBL5413991 0.69 PPARG (0.48) PPARGPPARAPPARD
SCHEMBL27600883 0.69 PPARA (0.45) PPARGPPARAPPARD
SCHEMBL6429518 0.66 SRR (0.65) PPARGPPARAPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1354879-B1 DIHYDRONAPHTHALENE DERIVATIVE COMPOUNDS AND DRUGS CONTAINING THESE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO (JP) 2007-08-15 EP disclosed
US-7220864-B2 Dihydronaphthalene derivative compounds and agent comprising the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2007-05-22 US disclosed
US-7220864-B2 Dihydronaphthalene derivative compounds and agent comprising the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2007-05-22 US disclosed
US-7220864-B2 Dihydronaphthalene derivative compounds and agent comprising the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2007-05-22 US disclosed
US-20060287304-A1 Dihydronaphthalene derivative compounds and agent comprising the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. 2006-12-21 US disclosed
EP-1726586-A1 Dihydronaphthalene derivative compounds and agent comprising the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2006-11-29 EP disclosed
US-20040138213-A1 Dihydronaphthalene derivative compounds and drugs containing these compounds as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2004-07-15 US disclosed
EP-1354879-A1 DIHYDRONAPHTHALENE DERIVATIVE COMPOUNDS AND DRUGS CONTAINING THESE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2003-10-22 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 (2 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-20060287304-A1 Dihydronaphthalene derivative compounds and agent comprising the derivative as active ingredient SREBF1, NR1H2, NR1H3 PTGIR 376/4885PTGDR 1045/4885SIGMAR1 1017/4885
US-20040138213-A1 Dihydronaphthalene derivative compounds and drugs containing these compounds as the active ingredient SREBF1, NR1H2, NR1H3 PTGIR 384/4885PTGDR 1266/4885SIGMAR1 542/4885

“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.