SCHEMBL2989559

SCHEMBL2989559

O=Cc1ccc(COc2ccccc2)cc1Cc1ccc2ccccc2c1

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 1/20 0.60
▸ PTGER3 P43115 2/20 0.48
▸ PTGDR Q13258 2/20 0.48
▸ TBXA2R P21731 1/20 0.46
▸ PTGER4 P35408 1/20 0.46
▸ PTGFR P43088 1/20 0.46
▸ PTGER2 P43116 1/20 0.46
▸ MAOB P27338 3/20 0.45
▸ TLR4 O00206 1/20 0.44
▸ TLR2 O60603 1/20 0.44
▸ ALOX5 P09917 2/20 0.44
▸ MAOA P21397 1/20 0.43
▸ PLA2G4B P0C869 1/20 0.42
▸ MRGPRX4 Q96LA9 1/20 0.41
▸ SLC1A3 P43003 1/20 0.40
▸ SLC1A2 P43004 1/20 0.40
▸ SLC1A1 P43005 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
SCHEMBL2981091 0.84 PTGER3 (0.70) RAB9APTGER3PTGDRTBXA2RPTGER4
SCHEMBL2981086 0.84 PTGER3 (0.70) RAB9APTGER3PTGDRTBXA2RPTGER4
SCHEMBL8994871 0.80 RAB9A (0.67) RAB9AMAOBTLR4TLR2ALOX5
SCHEMBL2987086 0.78 ALOX5 (0.51) RAB9APTGER3PTGDRTBXA2RPTGER4
SCHEMBL20767500 0.77 MAOB (0.56) RAB9APTGER3PTGDRMAOBALOX5
SCHEMBL2979743 0.76 FFAR1 (0.57) MAOBPLA2G4B
SCHEMBL2983013 0.76 PTGER3 (0.59) PTGER3PTGDRTBXA2RPTGER4PTGFR
SCHEMBL2983006 0.76 PTGER3 (0.59) PTGER3PTGDRTBXA2RPTGER4PTGFR
SCHEMBL31307760 0.76 RAB9A (1.00) RAB9AMAOBTLR4TLR2ALOX5
SCHEMBL864424 0.76 RAB9A (1.00) RAB9AMAOBTLR4TLR2ALOX5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-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-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-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-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-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-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 RAB9A 3853/4885PTGER3 4/4885PTGDR 6/4885
US-20060258728-A1 Carboxylic acid derivative compounds and drugs comprising these compounds as the active ingredient PTGER2, PTGER4, PTGER1 RAB9A 3495/4885PTGER3 4/4885PTGDR 6/4885

“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.

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