SCHEMBL785838

SCHEMBL785838

CN(C(=O)c1ccc2c(c1)C(NC(=O)Nc1ccc(F)c(Cl)c1)CCO2)C1CCN(c2ccncc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 8/20 0.44
GPR142 Q7Z601 1/20 0.41
MALT1 Q9UDY8 4/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
ALDH1A1 P00352 1/20 0.39
NPY5R Q15761 1/20 0.39
F10 P00742 3/20 0.38
FPR1 P21462 1/20 0.38
FPR2 P25090 1/20 0.38

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
SCHEMBL785722 0.93 TRPV1 (0.42) TRPV1MALT1MEN1KMT2AMAPT
SCHEMBL784341 0.90 F10 (0.41) TRPV1NPY5RF10
SCHEMBL784198 0.90 F10 (0.41) TRPV1GPR142MEN1KMT2ALMNA
SCHEMBL784783 0.87 F10 (0.42) TRPV1MEN1KMT2AMAPTF10
SCHEMBL785495 0.87 F10 (0.42) TRPV1F10FPR1FPR2
SCHEMBL784419 0.86 TRPV1 (0.47) TRPV1MALT1MEN1KMT2ALMNA
SCHEMBL785887 0.86 TRPV1 (0.42) TRPV1F10
SCHEMBL784253 0.85 TRPV1 (0.42) TRPV1GPR142MEN1KMT2AF10
SCHEMBL784732 0.85 MALT1 (0.41) TRPV1MALT1MEN1KMT2ALMNA
SCHEMBL784229 0.84 TRPV1 (0.44) TRPV1MEN1KMT2ALMNAALDH1A1

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 TRPV1 21/4885GPR142 520/4885MALT1 3526/4885

“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.