SCHEMBL784783

SCHEMBL784783

CN(C(=O)c1ccc2c(c1)C(NC(=O)Nc1cc(Cl)ccc1Cl)CCO2)C1CCN(c2ccncc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
F10 P00742 7/20 0.42
TRPV1 Q8NER1 8/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
FPR1 P21462 1/20 0.35
FPR2 P25090 1/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL785495 0.94 F10 (0.42) F10TRPV1FPR1FPR2
SCHEMBL785887 0.92 TRPV1 (0.42) F10TRPV1
SCHEMBL784229 0.92 TRPV1 (0.44) TRPV1MEN1KMT2A
SCHEMBL784882 0.92 ALDH1A1 (0.41) F10MEN1KMT2AMAPT
SCHEMBL784341 0.90 F10 (0.41) F10TRPV1
SCHEMBL784761 0.90 F10 (0.40) F10TRPV1FPR1FPR2MAPT
SCHEMBL784253 0.89 TRPV1 (0.42) F10TRPV1MEN1KMT2A
SCHEMBL784198 0.88 F10 (0.41) F10TRPV1MEN1KMT2AMAPT
SCHEMBL785838 0.87 TRPV1 (0.44) F10TRPV1MEN1KMT2AFPR1
SCHEMBL785722 0.87 TRPV1 (0.42) F10TRPV1MEN1KMT2AMAPT

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 21/4885MEN1 2563/4885

“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.