SCHEMBL6476503

SCHEMBL6476503

O=S(=O)(Nc1ccc2c(OCc3csc(-c4ccccc4)n3)cccc2c1)C(F)(F)F

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 1/20 0.48
CYSLTR1 Q9Y271 1/20 0.48
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
MAPK1 P28482 1/20 0.41
F2RL3 Q96RI0 1/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL6485303 0.94 CYSLTR2 (0.45) CYSLTR2CYSLTR1MAPTLMNA
SCHEMBL6526673 0.92 EGFR (0.46) CYSLTR2CYSLTR1MAPTKDM4ELMNA
SCHEMBL6487034 0.92 SCN9A (0.45) CYSLTR2CYSLTR1MAPT
SCHEMBL6486897 0.90 MAPT (0.44) CYSLTR2CYSLTR1MAPTKDM4EALDH1A1
SCHEMBL6475810 0.90 CYSLTR2 (0.42) CYSLTR2CYSLTR1MAPT
SCHEMBL6485920 0.90 SHMT2 (0.44) CYSLTR2CYSLTR1MAPTKDM4EALDH1A1
SCHEMBL6484833 0.88 CYSLTR2 (0.46) CYSLTR2CYSLTR1ALDH1A1
SCHEMBL6477804 0.88 CYSLTR2 (0.42) CYSLTR2CYSLTR1F2RL3
SCHEMBL6477943 0.87 CYSLTR2 (0.41) CYSLTR2CYSLTR1
SCHEMBL6485372 0.86 CYSLTR2 (0.44) CYSLTR2CYSLTR1LMNAF2RL3

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-6933322-B2 Substituted naphthylenes for the treatment of non-insulin dependent diabetes mellitus WYETH (US) 2005-08-23 US disclosed
US-20030216442-A1 Substituted naphthylenes for the treatment of non-insulin dependent diabetes mellitus WYETH 2003-11-20 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-20030216442-A1 Substituted naphthylenes for the treatment of non-insulin dependent diabetes mellitus INSR, GPR119, SLC5A1 CYSLTR2 4879/4885CYSLTR1 4791/4885MAPT 4257/4885

“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.