SCHEMBL1807148

SCHEMBL1807148

CC(C)(C)OC(=O)N1CCC(S(=O)(=O)c2cccc(OC(F)(F)F)c2)CC1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 6/20 0.51
STS P08842 5/20 0.49
CACNA1B Q00975 2/20 0.47
TGFBR1 P36897 6/20 0.47
NAMPT P43490 1/20 0.45

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
SCHEMBL1807945 0.87 GPR119 (0.57) GPR119STSNAMPT
SCHEMBL1808102 0.85 CACNA1B (0.48) CACNA1B
SCHEMBL1810708 0.85 MMP13 (0.53) GPR119STSTGFBR1
SCHEMBL1498436 0.85 STS (0.58) GPR119STSCACNA1BTGFBR1NAMPT
SCHEMBL16818231 0.84 GPR119 (0.54) GPR119STSTGFBR1NAMPT
SCHEMBL21626630 0.83 GPR119 (0.60) GPR119STSTGFBR1NAMPT
SCHEMBL13947675 0.81 GPR119 (0.59) GPR119STSTGFBR1NAMPT
SCHEMBL6793156 0.80 GPR119 (0.50) GPR119STSNAMPT
SCHEMBL25864470 0.80 GPR119 (0.52) GPR119STSNAMPT
SCHEMBL14655065 0.79 HSD11B1 (0.63) GPR119STS

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-9051296-B2 Aryl carboxamide derivatives as TTX-S blockers RAQUALIA PHARMA INC. (JP) 2015-06-09 US disclosed
US-20120232052-A1 ARYL CARBOXAMIDE DERIVATIVES AS TTX-S BLOCKERS RAQUALIA PHARMA INC. (JP) 2012-09-13 US disclosed
WO-2011058766-A1 ARYL CARBOXAMIDE DERIVATIVES AS TTX-S BLOCKERS RAQUALIA PHARMA INC. (JP) 2011-05-19 WO 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-20120232052-A1 ARYL CARBOXAMIDE DERIVATIVES AS TTX-S BLOCKERS SCN1B, SCN1A, SCN2B GPR119 792/4885STS 296/4885CACNA1B 17/4885

“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.