SCHEMBL2985591

SCHEMBL2985591

CC(C(=O)Nc1cccc2coc(C(=O)O)c12)c1cccc2ccccc12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 1/20 0.57
POLB P06746 1/20 0.40
GAA P10253 3/20 0.40
LMNA P02545 1/20 0.40
TRPV1 Q8NER1 2/20 0.39
MAPT P10636 2/20 0.39
KDM4E B2RXH2 2/20 0.39
SIRT1 Q96EB6 1/20 0.38
ALDH1A1 P00352 2/20 0.38
CYP1A2 P05177 2/20 0.38
CYP3A4 P08684 2/20 0.38
CYP2C19 P33261 2/20 0.38
NPSR1 Q6W5P4 1/20 0.38
RAB9A P51151 4/20 0.37
KMT2A Q03164 3/20 0.37
NPC1 O15118 3/20 0.37
MEN1 O00255 2/20 0.37
TP53 P04637 1/20 0.37
NFKB1 P19838 1/20 0.37
NFKB2 Q00653 1/20 0.37

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
SCHEMBL2983809 0.86 PTGER4 (0.45) PTGER4POLBGAALMNATRPV1
SCHEMBL2985588 0.75 PTGER4 (0.57) PTGER4POLBGAALMNAMAPT
SCHEMBL2985109 0.74 KMT2A (0.64) PTGER4POLBGAALMNAKDM4E
SCHEMBL5358499 0.73 PTGER4 (1.00) PTGER4POLBGAALMNAKDM4E
SCHEMBL5347505 0.73 PTGER4 (0.66) PTGER4POLBLMNAKDM4EALDH1A1
SCHEMBL5352181 0.73 PTGER4 (1.00) PTGER4POLBGAALMNAKDM4E
SCHEMBL29433720 0.73 PTGER4 (1.00) PTGER4POLBGAALMNAKDM4E
SCHEMBL5351322 0.73 PTGER4 (1.00) PTGER4POLBGAALMNAKDM4E
SCHEMBL5351291 0.71 PTGER4 (0.66) PTGER4POLBGAALMNATRPV1
SCHEMBL25155674 0.71 PTGER4 (0.52) PTGER4GAAMAPTCYP1A2CYP3A4

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 12 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
CN-1551866-A Carboxylic acid derivative compounds and drugs containing these compounds as active ingredient СҰҩƷ��ҵ��ʽ���� 2004-12-01 CN 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
CN-101284773-A Carboxylic acid derivative compounds and drugs comprising these compounds as the active ingredient ONO PHARMACEUTICAL CO (JP) 2008-10-15 CN disclosed
US-20070167500-A1 Remedy for urinary tract diseases ONO PHARMACEUTICAL CO., LTD. (JP) 2007-07-19 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-1642594-A1 REMEDY FOR URINARY TRACT DISEASES ONO PHARMACEUTICAL CO., LTD. (JP) 2006-04-05 EP disclosed
CN-1551866-A Carboxylic acid derivative compounds and drugs containing these compounds as active ingredient СҰҩƷ��ҵ��ʽ���� 2004-12-01 CN 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 (3 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 PTGER4 2/4885POLB 2889/4885GAA 4532/4885
US-20070167500-A1 Remedy for urinary tract diseases PTGER3, PTGER1, PTGES3 PTGER4 8/4885POLB 3858/4885GAA 3163/4885
US-20060258728-A1 Carboxylic acid derivative compounds and drugs comprising these compounds as the active ingredient PTGER2, PTGER4, PTGER1 PTGER4 2/4885POLB 2880/4885GAA 4690/4885

“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.