SCHEMBL6926951

SCHEMBL6926951

O=C(O)CCc1c(-c2ccc(Cl)cc2)[nH]c2ccc(Cl)cc12

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSPO P30536 1/20 0.59
PPARG P37231 4/20 0.57
KDM4E B2RXH2 1/20 0.55
ALDH1A1 P00352 1/20 0.55
CYP1A2 P05177 1/20 0.55
CYP3A4 P08684 1/20 0.55
HPGD P15428 1/20 0.55
CYP2C19 P33261 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
HSD17B10 Q99714 1/20 0.55
TACR1 P25103 2/20 0.54
GPR17 Q13304 1/20 0.53
FFAR1 O14842 1/20 0.50
MAP2 P11137 1/20 0.49
PDE10A Q9Y233 1/20 0.48

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
SCHEMBL6922317 0.93 PPARG (0.66) TSPOPPARGKDM4EALDH1A1TACR1
SCHEMBL7238028 0.92 TSPO (0.58) TSPOPPARGKDM4EALDH1A1CYP1A2
SCHEMBL7242328 0.92 PPARG (0.61) TSPOPPARGKDM4EALDH1A1CYP1A2
SCHEMBL7233621 0.92 TSPO (0.57) TSPOPPARGKDM4EALDH1A1CYP1A2
SCHEMBL7790372 0.90 PPARG (0.53) TSPOPPARGKDM4EALDH1A1CYP1A2
SCHEMBL7241655 0.90 PPARG (0.50) TSPOPPARGKDM4EALDH1A1CYP1A2
SCHEMBL7242930 0.89 PPARG (0.50) TSPOPPARGKDM4EALDH1A1CYP1A2
SCHEMBL7234310 0.86 PPARG (0.60) TSPOPPARGKDM4EALDH1A1CYP1A2
SCHEMBL7233759 0.85 CXCR2 (0.52) TSPOPPARGKDM4EALDH1A1CYP1A2
SCHEMBL7233766 0.85 PPARG (0.58) TSPOPPARGKDM4EALDH1A1CYP1A2

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-6605633-B1 Such as 5-Bromo-2-phenyl-1H-indole-3-butanoic acid FOURNIER INDUSTRIE ET SANTE (FR) 2003-08-12 US disclosed
US-6518273-B1 2-aryl indole derivative as antagonists of tachykinins MERCK SHARP & DOHME LTD. 2003-02-11 US disclosed
US-6476045-B2 INDOLE AND AZAINDOLE DERIVATIVES AND THEIR USE AS TACHYKININ ANTAGONISTS, AND IN PARTICULAR AS NEUROKININ-1 RECEPTOR ANTAGONIST MERCK SHARP & DOHME LTD. (GB) 2002-11-05 US disclosed
US-20020022624-A1 Azaindole derivatives and their use as therapeutic agents MERCK SHARP & DOHME LTD. (GB) 2002-02-21 US disclosed
US-20010039286-A1 2-aryl indole derivatives and their use as therapeutic agents DINNELL KEVIN (GB) 2001-11-08 US disclosed
WO-2000051984-A1 2-ARYL INDOLE DERIVATIVES AS ANTAGONISTS OF TACHYKININS MERCK SHARP & DOHME LIMITED (GB) 2000-09-08 WO 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-20010039286-A1 2-aryl indole derivatives and their use as therapeutic agents IDO1, IDO2, CNR2 TSPO 2379/4885PPARG 568/4885KDM4E 2526/4885
US-20020022624-A1 Azaindole derivatives and their use as therapeutic agents HTR2B, HNMT, HTR1B TSPO 2610/4885PPARG 289/4885KDM4E 1592/4885

“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.