SCHEMBL785072

SCHEMBL785072

Cc1ccccc1C(=O)N(C)C1CCc2ccc(C(=O)O)cc21

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SPR P35270 2/20 0.41
TRPM8 Q7Z2W7 3/20 0.41
DRD3 P35462 1/20 0.39
KMT2A Q03164 1/20 0.39
ACHE P22303 1/20 0.38
RAB9A P51151 1/20 0.37
ALDH1A1 P00352 1/20 0.36
XBP1 P17861 1/20 0.36
HTT P42858 1/20 0.36
TMEM97 Q5BJF2 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
DRD2 P14416 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
SCHEMBL785415 1.00 SPR (0.41) SPRTRPM8DRD3KMT2AACHE
SCHEMBL803576 0.88 LMNA (0.40) SPRTRPM8DRD3KMT2AACHE
SCHEMBL484622 0.87 HPGD (0.49) SPRTRPM8DRD3ALDH1A1XBP1
SCHEMBL785069 0.87 HPGD (0.49) SPRTRPM8DRD3ALDH1A1XBP1
SCHEMBL784544 0.85 TRPM8 (0.43) TRPM8DRD3KMT2AACHE
SCHEMBL785923 0.85 TRPM8 (0.43) TRPM8DRD3KMT2AACHE
SCHEMBL784638 0.85 DRD3 (0.41) TRPM8DRD3KMT2AACHEDRD2
SCHEMBL784639 0.85 DRD3 (0.41) TRPM8DRD3KMT2AACHEDRD2
SCHEMBL803262 0.81 TRPM8 (0.40) SPRTRPM8DRD3KMT2AACHE
SCHEMBL785540 0.81 TRPM8 (0.40) SPRTRPM8DRD3KMT2AACHE

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-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 SPR 1860/4885TRPM8 180/4885DRD3 85/4885

“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.