SCHEMBL13168317

SCHEMBL13168317

CCCCOc1ccc(-c2cccc(Cn3c(C(=O)OCC)c(-c4ccc(OC)nc4)c4ccccc43)c2)cc1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F2RL3 Q96RI0 4/20 0.44
KMT2A Q03164 1/20 0.43
ALOX5AP P20292 2/20 0.42
PTGS1 P23219 1/20 0.42
PPARG P37231 4/20 0.41
PLA2G2A P14555 1/20 0.41
EDNRB P24530 1/20 0.40
CNR2 P34972 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
SCHEMBL2808044 0.92 ALOX5AP (0.46) F2RL3KMT2AALOX5APPTGS1PPARG
SCHEMBL13168236 0.85 SERPINE1 (0.46) KMT2APPARGPLA2G2ACNR2
SCHEMBL13168313 0.83 PLA2G2A (0.44) PLA2G2A
SCHEMBL2810080 0.80 EDNRB (0.46) F2RL3KMT2AALOX5APPTGS1PPARG
SCHEMBL2808138 0.77 SERPINE1 (0.47) KMT2APPARGPLA2G2AEDNRB
SCHEMBL17600664 0.77 F2RL3 (0.59) F2RL3KMT2APPARGPLA2G2A
SCHEMBL6859336 0.76 PPARG (0.54) KMT2APPARGPLA2G2AEDNRB
SCHEMBL6851257 0.75 PLA2G2A (0.53) KMT2APPARGPLA2G2AEDNRB
SCHEMBL6858332 0.74 PPARG (0.50) KMT2APPARGPLA2G2AEDNRB
SCHEMBL2808197 0.74 PLA2G2A (0.46) F2RL3PPARGPLA2G2AEDNRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100240642-A1 1H-Indole-2-Carboxylic Acid Derivatives Useful As PPAR Modulators SMITHKLINE BEECHAM CORPORATION (US) 2010-09-23 US disclosed
WO-2008028118-A1 1H-INDOLE-2-CARBOXYLIC ACID DERIVATIVES USEFUL AS PPAR MODULATORS SMITHKLINE BEECHAM CORPORAITON (US) 2008-03-06 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 (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-20100240642-A1 1H-Indole-2-Carboxylic Acid Derivatives Useful As PPAR Modulators PPARD, PPARA, PPARG F2RL3 1132/4885KMT2A 2100/4885ALOX5AP 440/4885

“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.