SCHEMBL7736263

SCHEMBL7736263

CCC[C@H]1CC[C@H](C2CCC(CCCCc3ccc(-c4ccc(OCC)c(F)c4F)c(F)c3F)CC2)CC1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.37
CTSS P25774 1/20 0.37
CTSK P43235 1/20 0.37
SLC6A2 P23975 2/20 0.31
SLC6A4 P31645 2/20 0.31
SLC6A3 Q01959 2/20 0.31
CEL P19835 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
SCHEMBL7736265 1.00 CTSL (0.37) CTSLCTSSCTSKSLC6A2SLC6A4
SCHEMBL7736269 1.00 CTSL (0.37) CTSLCTSSCTSKSLC6A2SLC6A4
SCHEMBL7736601 0.95 SLC6A2 (0.33) CTSLCTSSCTSKSLC6A2SLC6A4
SCHEMBL7736611 0.95 SLC6A2 (0.33) CTSLCTSSCTSKSLC6A2SLC6A4
SCHEMBL7736605 0.95 SLC6A2 (0.33) CTSLCTSSCTSKSLC6A2SLC6A4
SCHEMBL16501541 0.92 SLC6A2 (0.32) CTSLCTSSCTSKSLC6A2SLC6A4
SCHEMBL7728062 0.91 CTSL (0.35) CTSLCTSSCTSK
SCHEMBL7728079 0.91 CTSL (0.35) CTSLCTSSCTSK
SCHEMBL7728071 0.91 CTSL (0.35) CTSLCTSSCTSK
SCHEMBL9399028 0.91 CNR2 (0.35) SLC6A2SLC6A4SLC6A3CEL

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-6458433-B1 ISOTOPE REPLACEMENT; OPTICAL DISPLAY CHISSO CORPORATION (JP) 2002-10-01 US disclosed
US-20020038858-A1 Isotope replacement; optical display JNC CORPORATION (JP) 2002-04-04 US disclosed
EP-0949232-A1 DIFLUOROPHENYL DERIVATIVES, LIQUID-CRYSTAL COMPOUNDS, AND LIQUID-CRYSTAL COMPOSITION CHISSO CORPORATION (JP) 1999-10-13 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-20020038858-A1 Isotope replacement; optical display IRS1, FES, IK CTSL 3850/4885CTSS 2783/4885CTSK 2742/4885

“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.