SCHEMBL720579

SCHEMBL720579

CS(=O)(=O)c1ccc(-c2cc(F)c(OC3CCC(OCc4ccccc4)CC3)c(F)c2)cc1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 9/20 0.41
NAAA Q02083 1/20 0.39
KIF11 P52732 1/20 0.38
PTGS1 P23219 9/20 0.37
CARM1 Q86X55 1/20 0.37
PRMT6 Q96LA8 1/20 0.37
DRD1 P21728 1/20 0.37
OPRM1 P35372 1/20 0.36
OPRL1 P41146 1/20 0.36

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
SCHEMBL719918 0.90 PTGS1 (0.39) PTGS2KIF11PTGS1
SCHEMBL718959 0.88 NAAA (0.48) PTGS2NAAAKIF11CARM1PRMT6
SCHEMBL720365 0.80 KIF11 (0.44) PTGS2KIF11PTGS1
SCHEMBL718908 0.80 PTGS2 (0.46) PTGS2KIF11PTGS1
SCHEMBL720234 0.80 KIF11 (0.44) PTGS2KIF11PTGS1
SCHEMBL720225 0.77 GPR119 (0.44) PTGS2PTGS1
SCHEMBL719524 0.76 KDM1A (0.44) CARM1PRMT6OPRM1OPRL1
SCHEMBL719074 0.74 PTGS2 (0.37) PTGS2KIF11PTGS1
SCHEMBL719735 0.74 NAAA (0.38) PTGS2NAAAKIF11PTGS1
SCHEMBL904009 0.74 SLC6A2 (0.45) PTGS2KIF11

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-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS CHEMIZON, A DIVISION OF OPTOMAGIC CO., LTD. (KR) 2012-03-01 US disclosed
US-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS CHEMIZON, A DIVISION OF OPTOMAGIC CO., LTD. (KR) 2012-03-01 US disclosed
US-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS CHEMIZON, A DIVISION OF OPTOMAGIC CO., LTD. (KR) 2012-03-01 US 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-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS GPR119, GLP1R, GIPR PTGS2 1777/4885NAAA 2254/4885KIF11 3118/4885

“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.