SCHEMBL6850241

SCHEMBL6850241

CCCCCSN([C]=O)SCCCCC

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CES2 O00748 3/20 0.34
THRB P10828 2/20 0.34
CTSL P07711 1/20 0.34
CTSB P07858 1/20 0.34
GMNN O75496 1/20 0.34
TP53 P04637 1/20 0.34
POLB P06746 1/20 0.34
MAPT P10636 1/20 0.34
CYP2C9 P11712 1/20 0.34
BLM P54132 1/20 0.34
HSD17B10 Q99714 1/20 0.34
CA2 P00918 1/20 0.33
TSHR P16473 1/20 0.32
EPHX1 P07099 1/20 0.31
FAAH O00519 4/20 0.31
CES1 P23141 4/20 0.31
PLA2G6 O60733 1/20 0.31

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
SCHEMBL4048266 0.71
SCHEMBL6850245 0.70 TSHR (0.40) CES2THRBCTSLCTSBGMNN
SCHEMBL28319692 0.69
SCHEMBL4601980 0.68 TSHR (0.44) CES2THRBCTSLCTSBGMNN
SCHEMBL871631 0.68 TSHR (0.44) CES2THRBCTSLCTSBGMNN
SCHEMBL2025361 0.67
SCHEMBL9887861 0.67
SCHEMBL27255307 0.67 TSHR (0.44) CES2THRBCTSLCTSBGMNN
SCHEMBL28407024 0.67 TSHR (0.44) CES2THRBCTSLCTSBGMNN
SCHEMBL28832704 0.67 TSHR (0.44) CES2THRBCTSLCTSBGMNN

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-20040053923-A1 Novel isoindole derivatives BANYU PHARMACEUTICAL CO., LTD. 2004-03-18 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-20040053923-A1 Novel isoindole derivatives GPR119, SLC5A2, SLC5A1 CES2 1817/4885THRB 3051/4885CTSL 4707/4885

“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.