SCHEMBL755310

SCHEMBL755310

CCN(CC)C(=O)c1cc(Cc2ccc(F)cc2)c(C(=O)C2=C(O)C(=O)N(C)C2)o1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 15/20 0.43
LIPC P11150 1/20 0.37
OPRM1 P35372 2/20 0.34
OPRD1 P41143 2/20 0.34
CNR2 P34972 1/20 0.34
GPR55 Q9Y2T6 1/20 0.34
PDE3B Q13370 1/20 0.34
PDE3A Q14432 1/20 0.34
HSP90AA1 P07900 1/20 0.33

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
SCHEMBL754205 0.84 LIPG (0.47) LIPGLIPCCNR2GPR55PDE3B
SCHEMBL752850 0.84 LIPG (0.47) LIPGLIPCCNR2GPR55HSP90AA1
SCHEMBL754111 0.81 LIPG (0.45) LIPGLIPCCNR2GPR55HSP90AA1
SCHEMBL754228 0.81 LIPG (0.42) LIPGLIPCHSP90AA1
SCHEMBL753861 0.81 LIPG (0.43) LIPGLIPCCNR2GPR55HSP90AA1
SCHEMBL754083 0.78 LIPG (0.45) LIPGLIPCCNR2GPR55HSP90AA1
SCHEMBL753687 0.78 LIPG (0.43) LIPGLIPCCNR2GPR55PDE3B
SCHEMBL755038 0.78 POLB (0.40) OPRM1OPRD1CNR2GPR55PDE3B
SCHEMBL2489939 0.77 LIPG (0.49) LIPGLIPCHSP90AA1
SCHEMBL2777643 0.77 LIPG (0.41) LIPGLIPCCNR2GPR55HSP90AA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170066754-A1 ANTIVIRAL AGENT SHIONOGI & CO., LTD. (JP) 2017-03-09 US disclosed
US-9572813-B2 Antiviral agent SHIONOGI & CO., LTD. (JP) 2017-02-21 US disclosed
US-20150202208-A1 ANTIVIRAL AGENT SHIONOGI & CO., LTD. (JP) 2015-07-23 US disclosed
EP-1422218-B1 ANTIVIRAL AGENT SHIONOGI & CO (JP) 2012-03-21 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 (2 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-20150202208-A1 ANTIVIRAL AGENT ZC3HAV1, ZC3HAV1L, CCNI LIPG 4229/4885LIPC 3817/4885OPRM1 867/4885
US-20170066754-A1 ANTIVIRAL AGENT ZC3HAV1, ZC3HAV1L, CCNI LIPG 4229/4885LIPC 3817/4885OPRM1 867/4885

“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.