SCHEMBL4875109

SCHEMBL4875109

O=C(O)Cn1c(-c2ccc(-c3cccc(OC(F)(F)F)c3)cc2)c(-c2ccccc2)c2sc(C(=O)O)cc21

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTGES O14684 1/20 0.43
SLC13A5 Q86YT5 1/20 0.43
SERPINE1 P05121 1/20 0.41
FFAR1 O14842 1/20 0.40
FFAR4 Q5NUL3 1/20 0.40
STK17B O94768 1/20 0.40
MME P08473 1/20 0.40
DHODH Q02127 4/20 0.39
MGLL Q99685 1/20 0.39
CTSA P10619 4/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.38
EGLN1 Q9GZT9 1/20 0.37
SLC6A7 Q99884 1/20 0.37
FEN1 P39748 1/20 0.37

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
SCHEMBL4877942 0.86 STK17B (0.38) PTGESSLC13A5SERPINE1FFAR1FFAR4
SCHEMBL4875093 0.84 SLC13A5 (0.40) SLC13A5FFAR1FFAR4STK17BMME
SCHEMBL4872785 0.84 CFD (0.38) PTGESSERPINE1MGLL
SCHEMBL2994395 0.78 KDM4E (0.47) PTGDR2
SCHEMBL4877046 0.76 MCL1 (0.40) PTGDR2
SCHEMBL2999727 0.75 KDM4E (0.42) PTGDR2
SCHEMBL4874823 0.74 MAPT (0.39)
SCHEMBL422946 0.74 SMN1; SMN2 (0.41) MGLL
SCHEMBL4872774 0.73 GHSR (0.35) SLC13A5DHODH
SCHEMBL4867738 0.73 PTGES (0.42) PTGESSERPINE1FEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 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-20080051384-A1 ANTIVIRAL AGENTS EIF2AK2, MAVS, ZC3HAV1 PTGES 3002/4885SLC13A5 1952/4885SERPINE1 1635/4885

“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.