SCHEMBL1473835

SCHEMBL1473835

O=Cc1ccc(C(F)(F)F)nc1N1CCCC1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 9/20 0.47
TLR7 Q9NYK1 1/20 0.42
SCN10A Q9Y5Y9 1/20 0.41
MAPK1 P28482 4/20 0.40
ALDH1A1 P00352 2/20 0.40
HSD17B10 Q99714 2/20 0.40
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
TSHR P16473 1/20 0.40
CASP1 P29466 1/20 0.40
CASP7 P55210 1/20 0.40
GFER P55789 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
LMNA P02545 1/20 0.37
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL1474228 0.87 TRPV1 (0.53) TRPV1ALDH1A1MAPTTSHRTDP1
SCHEMBL1474299 0.84 TRPV1 (0.45) TRPV1TLR7SCN10AMAPK1ALDH1A1
SCHEMBL15856050 0.84 TRPV1 (0.51) TRPV1TLR7SCN10AMAPK1ALDH1A1
SCHEMBL15856049 0.84 TRPV1 (0.51) TRPV1TLR7SCN10AMAPK1ALDH1A1
SCHEMBL1473775 0.83 ALDH1A1 (0.43) TRPV1MAPK1ALDH1A1HSD17B10KDM4E
SCHEMBL3781162 0.80 TRPV1 (0.58) TRPV1TLR7SCN10AMAPK1KDM4E
SCHEMBL3781161 0.80 TRPV1 (0.58) TRPV1TLR7SCN10AMAPK1KDM4E
SCHEMBL3103201 0.79 TRPV1 (0.59) TRPV1TLR7SCN10AMAPK1HSD17B10
SCHEMBL3103219 0.79 TRPV1 (0.59) TRPV1TLR7SCN10AMAPK1HSD17B10
SCHEMBL24975375 0.76 SCN10A (0.46) TRPV1TLR7SCN10AMAPK1ALDH1A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1861359-B1 N-(N-SULFONYLAMINOMETHYL)CYCLOPROPANECARBOXAMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF PAIN PFIZER (US) 2012-11-14 EP disclosed
US-7915448-B2 Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists PFIZER INC. (US) 2011-03-29 US disclosed
US-20100035880-A1 SUBSTITUTED SULFONYLAMINOARYLMETHYL CYCLOPROPANECARBOXAMIDE AS VR1 RECEPTOR ANTAGONISTS PFIZER INC 2010-02-11 US disclosed
US-7622589-B2 Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists PFIZER INC. (US) 2009-11-24 US disclosed
US-20060211741-A1 Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists PFIZER, INC. 2006-09-21 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 (2 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-20060211741-A1 Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists CNR1, HVCN1, CNR2 TRPV1 104/4885TLR7 928/4885SCN10A 192/4885
US-20100035880-A1 SUBSTITUTED SULFONYLAMINOARYLMETHYL CYCLOPROPANECARBOXAMIDE AS VR1 RECEPTOR ANTAGONISTS CNR1, HVCN1, CNR2 TRPV1 106/4885TLR7 928/4885SCN10A 184/4885

“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.