SCHEMBL2811296

SCHEMBL2811296

COCCOc1cc(CCl)cc(C(F)(F)F)c1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
KDM4E B2RXH2 3/20 0.36
HTT P42858 2/20 0.36
KMT2A Q03164 1/20 0.36
RHOC P08134 1/20 0.36
RHOA P61586 1/20 0.36
IDO1 P14902 2/20 0.35
GPBAR1 Q8TDU6 1/20 0.35
ALDH1A1 P00352 2/20 0.34
HPGD P15428 2/20 0.34
HSD17B10 Q99714 1/20 0.34
BRAF P15056 3/20 0.34
RAF1 P04049 2/20 0.34
SOD1 P00441 1/20 0.34
RXRA P19793 1/20 0.34
RXRB P28702 1/20 0.34
RXRG P48443 1/20 0.34

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
SCHEMBL24690258 0.85 GPR84 (0.44) GPR84L3MBTL1KDM4EHTTKMT2A
SCHEMBL2808413 0.83 MEN1 (0.36) L3MBTL1KDM4EKMT2AALDH1A1
SCHEMBL19904783 0.79 KDM4E (0.42) GPR84L3MBTL1KDM4EHTTKMT2A
SCHEMBL88781 0.78 ALDH1A1 (0.43) GPR84L3MBTL1KDM4ERHOCRHOA
SCHEMBL16094031 0.78 HTT (0.42) GPR84L3MBTL1KDM4EHTTKMT2A
SCHEMBL1012090 0.78 ALDH1A1 (0.49) GPR84L3MBTL1KDM4EHTTKMT2A
SCHEMBL15087925 0.77 GPR84 (0.37) GPR84L3MBTL1KDM4ERHOCRHOA
SCHEMBL16727029 0.74 FFAR4 (0.39) IDO1RXRARXRBRXRG
SCHEMBL15720892 0.74 ALDH1A1 (0.45) GPR84L3MBTL1KDM4EHTTKMT2A
SCHEMBL15880914 0.74 MAOB (0.48) KMT2A

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-20100240642-A1 1H-Indole-2-Carboxylic Acid Derivatives Useful As PPAR Modulators SMITHKLINE BEECHAM CORPORATION (US) 2010-09-23 US disclosed
US-20100240642-A1 1H-Indole-2-Carboxylic Acid Derivatives Useful As PPAR Modulators SMITHKLINE BEECHAM CORPORATION (US) 2010-09-23 US disclosed
US-20100240642-A1 1H-Indole-2-Carboxylic Acid Derivatives Useful As PPAR Modulators SMITHKLINE BEECHAM CORPORATION (US) 2010-09-23 US disclosed
EP-2081894-A1 1H-INDOLE-2-CARBOXYLIC ACID DERIVATIVES USEFUL AS PPAR MODULATORS SmithKline Beecham Corporation (US) 2009-07-29 EP disclosed
WO-2008028118-A1 1H-INDOLE-2-CARBOXYLIC ACID DERIVATIVES USEFUL AS PPAR MODULATORS SMITHKLINE BEECHAM CORPORAITON (US) 2008-03-06 WO 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 GPR84 115/4885L3MBTL1 4833/4885KDM4E 2514/4885

“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.