SCHEMBL784341

SCHEMBL784341

CN(C(=O)c1ccc2c(c1)C(NC(=O)Nc1cc(Cl)cc(Cl)c1)CCO2)C1CCN(c2ccncc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F10 P00742 3/20 0.41
TRPV1 Q8NER1 10/20 0.40
NPY5R Q15761 1/20 0.36
MAOB P27338 1/20 0.36
MAPK1 P28482 1/20 0.35
WDR5 P61964 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
HRH3 Q9Y5N1 1/20 0.34

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
SCHEMBL784198 0.93 F10 (0.41) F10TRPV1NPY5RMAOBNPC1
SCHEMBL785838 0.90 TRPV1 (0.44) F10TRPV1NPY5R
SCHEMBL785722 0.90 TRPV1 (0.42) F10TRPV1MAPK1NPC1RAB9A
SCHEMBL784783 0.90 F10 (0.42) F10TRPV1
SCHEMBL785887 0.89 TRPV1 (0.42) F10TRPV1MAPK1
SCHEMBL785495 0.89 F10 (0.42) F10TRPV1NPC1RAB9A
SCHEMBL784253 0.87 TRPV1 (0.42) F10TRPV1MAPK1
SCHEMBL784882 0.86 ALDH1A1 (0.41) F10
SCHEMBL784229 0.86 TRPV1 (0.44) TRPV1MAPK1
SCHEMBL784761 0.86 F10 (0.40) F10TRPV1

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-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US claimed
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US disclosed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 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-20120071461-A1 Substituted Benzamide Compounds BDKRB1, BDKRB2, HRH2 F10 524/4885TRPV1 21/4885NPY5R 54/4885

“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.