SCHEMBL3143620

SCHEMBL3143620

CCN(Cc1ccc(Cl)c(Cl)c1)c1ccc(Oc2ccc(CCC(=O)O)cc2)nc1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 11/20 0.43
S1PR1 P21453 1/20 0.43
PPARG P37231 4/20 0.41
PPARA Q07869 1/20 0.41
LMNA P02545 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
FFAR4 Q5NUL3 2/20 0.39
THRA P10827 1/20 0.39
THRB P10828 1/20 0.39
TYMS P04818 1/20 0.38
MAOA P21397 1/20 0.38
MAOB P27338 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
SCHEMBL3142882 0.88 FFAR1 (0.48) FFAR1PPARGPPARALMNAL3MBTL1
SCHEMBL3146712 0.79 CYP4F2 (0.40) FFAR1
SCHEMBL3142892 0.75 FFAR1 (0.54) FFAR1PPARGPPARAFFAR4
SCHEMBL3143636 0.75 FFAR1 (0.48) FFAR1PPARGPPARAFFAR4MAOA
SCHEMBL3143632 0.74 FFAR1 (0.52) FFAR1PPARGPPARAFFAR4
SCHEMBL3142673 0.70 SMN1; SMN2 (0.43)
SCHEMBL3134816 0.69 FFAR1 (0.50) FFAR1FFAR4
SCHEMBL1746786 0.68 FFAR1 (0.63) FFAR1FFAR4THRATHRB
SCHEMBL3147539 0.68 P2RX3 (0.46)
SCHEMBL3147138 0.68 P2RX3 (0.44) FFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120238750-A1 AROMATIC COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. 2012-09-20 US disclosed
US-8236826-B2 Diarylether derivatives as antitumor agents OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-08-07 US disclosed
US-8188277-B2 Aromatic compounds for suppressing the generation of collagen OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-05-29 US disclosed
US-20100004438-A1 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-01-07 US disclosed
US-20070270422-A1 Aromatic Compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-11-22 US disclosed
EP-1773797-A2 AROMATIC COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-04-18 EP disclosed
WO-2006014012-A2 AROMATIC COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-02-09 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 (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-20120238750-A1 AROMATIC COMPOUND CBR1, CBR3, CYP1A1 FFAR1 1263/4885S1PR1 1037/4885PPARG 931/4885
US-20100004438-A1 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS ROS1, CBR1, CBR3 FFAR1 865/4885S1PR1 391/4885PPARG 3394/4885
US-20070270422-A1 Aromatic Compounds COL1A1, COL2A1, COL14A1 FFAR1 1139/4885S1PR1 1646/4885PPARG 217/4885

“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.