SCHEMBL5657810

SCHEMBL5657810

Cc1cc2c(NC(=O)NCc3ccc(C(F)(F)F)cc3)c(F)cc(F)c2cn1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 4/20 0.53
ATG4B Q9Y4P1 1/20 0.48
TRPV1 Q8NER1 7/20 0.47
MTOR P42345 2/20 0.46
NAMPT P43490 2/20 0.46
PRMT3 O60678 1/20 0.43
KCNQ3 O43525 1/20 0.43
KCNQ2 O43526 1/20 0.43
KCNQ4 P56696 1/20 0.43
KCNQ5 Q9NR82 1/20 0.43
MCHR1 Q99705 1/20 0.42

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
SCHEMBL5659710 0.87 TRPV1 (0.51) MAPK1ATG4BTRPV1
SCHEMBL5658815 0.86 TRPV1 (0.55) MAPK1ATG4BTRPV1MTORNAMPT
SCHEMBL5658286 0.78 TRPV1 (0.55) MAPK1ATG4BTRPV1MTORNAMPT
SCHEMBL5658216 0.77 TRPV1 (0.72) MAPK1TRPV1
SCHEMBL4025617 0.77 TRPV1 (0.72) MAPK1TRPV1
SCHEMBL5658069 0.76 NAMPT (0.50) MAPK1ATG4BTRPV1MTORNAMPT
SCHEMBL5660206 0.76 TRPV1 (0.53) MAPK1ATG4BTRPV1MTORNAMPT
SCHEMBL5659699 0.74 TRPV1 (0.53) MAPK1ATG4BTRPV1MTORNAMPT
SCHEMBL5661676 0.74 TRPV1 (0.52) MAPK1TRPV1
SCHEMBL5658153 0.72 TRPV1 (0.69) TRPV1MTORNAMPT

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 MAPK1 1633/4885ATG4B 3324/4885TRPV1 37/4885

“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.