SCHEMBL3585235

SCHEMBL3585235

O=C(O)CC1CCCc2c(F)cccc21

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 3/20 0.54
FFAR1 O14842 2/20 0.42
TBXA2R P21731 7/20 0.42
PTGDR Q13258 5/20 0.42
TP53 P04637 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
PTGIR P43119 3/20 0.41
PPARD Q03181 1/20 0.40
NR3C1 P04150 1/20 0.39

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
SCHEMBL17891729 0.81 KDM4C (0.49) KDM4CNR3C1
SCHEMBL7777522 0.79 SIGMAR1 (0.57) KDM4C
SCHEMBL15839876 0.78 KDM4C (0.46) KDM4C
SCHEMBL17891701 0.77 KDM4C (0.46) KDM4CL3MBTL1
SCHEMBL19383337 0.77 KDM4C (0.46) KDM4CL3MBTL1
SCHEMBL17061174 0.75 PTGDR2 (0.47) KDM4CFFAR1PPARD
SCHEMBL3020498 0.75 ESR1 (0.59) FFAR1PPARD
SCHEMBL3590904 0.75 FFAR1 (0.52) KDM4CFFAR1TP53L3MBTL1PPARD
SCHEMBL30301824 0.75 FFAR1 (0.52) KDM4CFFAR1TP53L3MBTL1PPARD
SCHEMBL22905344 0.75 KDM4C (0.52) KDM4CNR3C1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8877779-B2 Benzimidazole compound and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2014-11-04 US disclosed
US-20100120841-A1 BENZIMIDAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-05-13 US disclosed
EP-2128154-A1 BENZIMIDAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF Mitsubishi Tanabe Pharma Corporation (JP) 2009-12-02 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-20100120841-A1 BENZIMIDAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF ORMDL3, OXA1L, OGFRL1 KDM4C 3938/4885FFAR1 70/4885TBXA2R 200/4885

“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.