SCHEMBL5658286

SCHEMBL5658286

Cc1cc2c(NC(=O)NCc3ccc(C(F)(F)F)cc3)cc(C(F)(F)F)cc2cn1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 12/20 0.55
MAPK1 P28482 1/20 0.52
ATG4B Q9Y4P1 1/20 0.48
MTOR P42345 2/20 0.48
NAMPT P43490 1/20 0.47
MCHR1 Q99705 1/20 0.45
PRMT3 O60678 1/20 0.44

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
SCHEMBL5660206 0.91 TRPV1 (0.53) TRPV1MAPK1ATG4BMTORNAMPT
SCHEMBL4025617 0.88 TRPV1 (0.72) TRPV1MAPK1
SCHEMBL5658815 0.83 TRPV1 (0.55) TRPV1MAPK1ATG4BMTORNAMPT
SCHEMBL5658779 0.83 TRPV1 (0.77) TRPV1NAMPT
SCHEMBL4023749 0.82 TRPV1 (0.61) TRPV1MTOR
SCHEMBL5658216 0.82 TRPV1 (0.72) TRPV1MAPK1
SCHEMBL5659710 0.81 TRPV1 (0.51) TRPV1MAPK1ATG4B
SCHEMBL4022819 0.79 TRPV1 (0.70) TRPV1
SCHEMBL4029274 0.78 TRPV1 (0.70) TRPV1
SCHEMBL5657810 0.78 MAPK1 (0.53) TRPV1MAPK1ATG4BMTORNAMPT

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-7285563-B2 Heteroaromatic urea derivatives as VR-1 receptor modulators for treating pain MERCK SHARP & DOHME LTD. (GB) 2007-10-23 US disclosed
US-20050107388-A1 Heteroaromatic urea derivatives as vr-1receptor modulators for treating pain MERCK SHARP & DOHME LTD. (GB) 2005-05-19 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-20050107388-A1 Heteroaromatic urea derivatives as vr-1receptor modulators for treating pain ARRB1, OPRL1, CNR1 TRPV1 37/4885MAPK1 1633/4885ATG4B 3324/4885

“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.