SCHEMBL785887

SCHEMBL785887

CN(C(=O)c1ccc2c(c1)C(NC(=O)Nc1ccccc1Cl)CCO2)C1CCN(c2ccncc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 11/20 0.42
F10 P00742 3/20 0.38
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
MAPK1 P28482 2/20 0.38
JAK2 O60674 1/20 0.36
JAK1 P23458 1/20 0.36

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
SCHEMBL784253 0.94 TRPV1 (0.42) TRPV1F10MAPK1
SCHEMBL784783 0.92 F10 (0.42) TRPV1F10
SCHEMBL785495 0.92 F10 (0.42) TRPV1F10
SCHEMBL784341 0.89 F10 (0.41) TRPV1F10MAPK1
SCHEMBL784150 0.89 BDKRB1 (0.40) F10
SCHEMBL784113 0.89 BDKRB1 (0.40) F10
SCHEMBL784229 0.89 TRPV1 (0.44) TRPV1MAPK1
SCHEMBL784692 0.88 P2RX7 (0.39) TRPV1F10MAPK1
SCHEMBL784198 0.87 F10 (0.41) TRPV1F10JAK2JAK1
SCHEMBL785722 0.87 TRPV1 (0.42) TRPV1F10MAPK1

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 21/4885F10 524/4885TAS1R3 202/4885

“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.