SCHEMBL7220639

SCHEMBL7220639

Cc1oc(-c2ccccc2)nc1Cc1ccc(C#CCSCC(=O)O)o1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.50
HPGD P15428 1/20 0.45
PPARA Q07869 12/20 0.42
PPARG P37231 12/20 0.42
FFAR1 O14842 1/20 0.40
LMNA P02545 1/20 0.39
PPARD Q03181 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL6773966 0.91 KDM4E (0.44) KDM4EHPGDPPARAPPARGLMNA
SCHEMBL6773338 0.83 KDM4E (0.49) KDM4EHPGDPPARAPPARGFFAR1
SCHEMBL6770755 0.77 KDM4E (0.51) KDM4EHPGDPPARAPPARGFFAR1
SCHEMBL6770752 0.77 KDM4E (0.51) KDM4EHPGDPPARAPPARGFFAR1
SCHEMBL5377212 0.76 PPARG (0.53) KDM4EHPGDPPARAPPARGFFAR1
SCHEMBL5368818 0.75 PPARG (0.53) KDM4EHPGDPPARAPPARGFFAR1
SCHEMBL6775582 0.70 SMN1; SMN2 (0.45) KDM4EHPGDPPARAPPARGLMNA
SCHEMBL6775585 0.70 SMN1; SMN2 (0.45) KDM4EHPGDPPARAPPARGLMNA
SCHEMBL7247822 0.70 KDM4E (0.55) KDM4EHPGDPPARAPPARGFFAR1
SCHEMBL7247816 0.70 KDM4E (0.55) KDM4EHPGDPPARAPPARGFFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030225145-A1 Carboxylic acid derivative and a pharmaceutical composition containing the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. 2003-12-04 US claimed
US-6589969-B1 A peroxisome proliferator activated receptor regulator containing a compound of formula (I) Because of having an effect of regulating PPAR, a compound of formula (I) is useful as a hypoglycemic agent, a hypolipidemic agent, a preventive ONO PHARMACEUTICAL CO., LTD. (JP) 2003-07-08 US claimed
EP-1122255-A1 CARBOXYLIC ACID DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-08-08 EP claimed
US-20030225145-A1 Carboxylic acid derivative and a pharmaceutical composition containing the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. 2003-12-04 US disclosed
US-6589969-B1 A peroxisome proliferator activated receptor regulator containing a compound of formula (I) Because of having an effect of regulating PPAR, a compound of formula (I) is useful as a hypoglycemic agent, a hypolipidemic agent, a preventive ONO PHARMACEUTICAL CO., LTD. (JP) 2003-07-08 US disclosed
EP-1122255-A1 CARBOXYLIC ACID DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-08-08 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 (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-20030225145-A1 Carboxylic acid derivative and a pharmaceutical composition containing the derivative as active ingredient PPARA, PPARG, PPARD KDM4E 2139/4885HPGD 608/4885PPARA 1/4885

“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.