SCHEMBL2979103

SCHEMBL2979103

O=C(O)C=Cc1ccc(COc2ccccc2)cc1Cc1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTGER3 P43115 10/20 0.65
PTGDR Q13258 4/20 0.65
KDM4E B2RXH2 2/20 0.55
ALDH1A1 P00352 2/20 0.55
PKM P14618 1/20 0.55
PTGER2 P43116 9/20 0.54
PTGER4 P35408 8/20 0.54
TBXA2R P21731 3/20 0.54
PTGFR P43088 2/20 0.54
PTGER1 P34995 6/20 0.50
PTGIR P43119 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.46
FFAR1 O14842 1/20 0.45
GSK3B P49841 1/20 0.45
BACE1 P56817 1/20 0.45

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
SCHEMBL2979100 1.00 PTGER3 (0.65) PTGER3PTGDRKDM4EALDH1A1PKM
SCHEMBL2981086 0.90 PTGER3 (0.70) PTGER3PTGDRKDM4EALDH1A1PKM
SCHEMBL2981091 0.90 PTGER3 (0.70) PTGER3PTGDRKDM4EALDH1A1PKM
SCHEMBL28209669 0.81 PTGER3 (0.55) PTGER3PTGDRPTGER2PTGER4TBXA2R
SCHEMBL7929714 0.79 PTGER3 (1.00) PTGER3PTGDRKDM4EALDH1A1PKM
SCHEMBL7929719 0.79 PTGER3 (1.00) PTGER3PTGDRKDM4EALDH1A1PKM
SCHEMBL28870078 0.77 PTGER3 (0.56) PTGER3PTGDRPTGER2PTGER4TBXA2R
SCHEMBL16516226 0.76 ALDH1A1 (0.64) PTGER3PTGDRKDM4EALDH1A1PKM
SCHEMBL16516225 0.76 ALDH1A1 (0.64) PTGER3PTGDRKDM4EALDH1A1PKM
SCHEMBL157606 0.76 PTGER3 (0.73) PTGER3PTGDRPTGER2PTGER4TBXA2R

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-20060258728-A1 Carboxylic acid derivative compounds and drugs comprising these compounds as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2006-11-16 US claimed
EP-1431267-A1 CARBOXYLIC ACID DERIVATIVE COMPOUNDS AND DRUGS COMPRISING THESE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2004-06-23 EP claimed
US-7786161-B2 Carboxylic acid derivatives and pharmaceutical agent comprising the same as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2010-08-31 US disclosed
US-20090318703-A1 CARBOXYLIC ACID DERIVATIVES AND PHARMACEUTICAL AGENT COMPRISING THE SAME AS ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD (JP) 2009-12-24 US disclosed
US-7491748-B2 Carboxylic acid derivative compounds and drugs comprising these compounds as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2009-02-17 US disclosed
US-20060258728-A1 Carboxylic acid derivative compounds and drugs comprising these compounds as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2006-11-16 US disclosed
EP-1431267-A1 CARBOXYLIC ACID DERIVATIVE COMPOUNDS AND DRUGS COMPRISING THESE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2004-06-23 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-20090318703-A1 CARBOXYLIC ACID DERIVATIVES AND PHARMACEUTICAL AGENT COMPRISING THE SAME AS ACTIVE INGREDIENT PTGER2, PTGER4, PTGER1 PTGER3 4/4885PTGDR 6/4885KDM4E 3099/4885
US-20060258728-A1 Carboxylic acid derivative compounds and drugs comprising these compounds as the active ingredient PTGER2, PTGER4, PTGER1 PTGER3 4/4885PTGDR 6/4885KDM4E 2424/4885

“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.