SCHEMBL6484306

SCHEMBL6484306

Cc1oc(-c2ccccc2)nc1COc1cccc2cc(NS(=O)(=O)C(F)(F)F)ccc12

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.44
MAPT P10636 3/20 0.43
HSPD1 P10809 1/20 0.42
HSPE1 P61604 1/20 0.42
CYSLTR2 Q9NS75 1/20 0.42
CYSLTR1 Q9Y271 1/20 0.42
FFAR1 O14842 1/20 0.41

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
SCHEMBL6487058 0.94 HSPD1 (0.44) MAPTHSPD1HSPE1CYSLTR2CYSLTR1
SCHEMBL6477587 0.92 HSPD1 (0.43) MAPTHSPD1HSPE1
SCHEMBL9721974 0.86 KDR (0.58) KDRMAPTCYSLTR2CYSLTR1FFAR1
SCHEMBL6486402 0.82 CYSLTR2 (0.48) HSPD1HSPE1CYSLTR2CYSLTR1FFAR1
SCHEMBL6477222 0.79 CYSLTR2 (0.42) CYSLTR2CYSLTR1
SCHEMBL6486507 0.78 MCL1 (0.45) CYSLTR2CYSLTR1
SCHEMBL9721949 0.78 MAPT (0.58) KDRMAPTCYSLTR2CYSLTR1
SCHEMBL6476503 0.76 CYSLTR2 (0.48) MAPTCYSLTR2CYSLTR1
SCHEMBL6482915 0.76 CYSLTR2 (0.43) CYSLTR2CYSLTR1
SCHEMBL7737836 0.76 PPARG (0.62)

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 KDR 3973/4885MAPT 4257/4885HSPD1 2265/4885

“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.