SCHEMBL7797943

SCHEMBL7797943

C1CCC(NC2CCCCC2)CC1.Cc1c(C)c(S(=O)(=O)NC(=N)c2ccccc2)c(C)c2c1OC(C)(CCOCC(=O)O)CC2

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 2/20 0.35
PLG P00747 2/20 0.34
F10 P00742 1/20 0.34
PLAU P00749 1/20 0.34
KLKB1 P03952 1/20 0.34
ALOX5 P09917 7/20 0.33
PPARG P37231 1/20 0.32
PTPN1 P18031 1/20 0.31
GSTO1 P78417 1/20 0.31
NR1I2 O75469 1/20 0.30

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
SCHEMBL7797182 0.93 PSEN1 (0.40) PSEN1PLGF10PLAUKLKB1
SCHEMBL7788542 0.86 PLG (0.37) PSEN1PLGF10PLAUKLKB1
SCHEMBL7795661 0.81 PPARG (0.31) PLGF10PLAUKLKB1ALOX5
SCHEMBL7799060 0.80 PLG (0.41) PSEN1PLGF10PLAUKLKB1
SCHEMBL7795663 0.77 PLG (0.39) PSEN1PLGF10PLAUKLKB1
SCHEMBL7795257 0.73 PPARG (0.34) PLGF10PLAUKLKB1ALOX5
SCHEMBL7795186 0.68 MEN1 (0.38)
SCHEMBL7788510 0.67 PSEN1 (0.39) PSEN1ALOX5PTPN1GSTO1NR1I2
SCHEMBL7799047 0.66 PSEN1 (0.45) PSEN1ALOX5PTPN1GSTO1NR1I2
SCHEMBL30647288 0.64 PLG (0.41) PLGF10PLAUKLKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010012901-A1 Sulphonyl compounds for use as linkers in solid phase and combinatorial synthesis FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2001-08-09 US disclosed
US-6225480-B1 FOR SYNTHESIS OF ORGANIC COMPOUNDS CONTAINING--NH--GROUPS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-05-01 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-20010012901-A1 Sulphonyl compounds for use as linkers in solid phase and combinatorial synthesis H1-0, H1-2, ASH2L PSEN1 3461/4885PLG 2853/4885F10 241/4885

“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.