SCHEMBL785167

SCHEMBL785167

CCN(C(=O)c1ccccc1Cl)C1CCc2ccc(C(=O)O)cc21

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.43
DRD3 P35462 1/20 0.41
TRPM8 Q7Z2W7 4/20 0.40
SLC6A2 P23975 2/20 0.40
SLC6A4 P31645 2/20 0.40
SLC6A3 Q01959 2/20 0.40
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
ACHE P22303 1/20 0.38
POLB P06746 1/20 0.37
TAS1R3 Q7RTX0 2/20 0.36
TAS1R1 Q7RTX1 2/20 0.36
TAS1R2 Q8TE23 2/20 0.36
PYGL P06737 1/20 0.36
SLC6A9 P48067 1/20 0.36
SLC6A5 Q9Y345 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
SCHEMBL785978 1.00 TP53 (0.43) TP53DRD3TRPM8SLC6A2SLC6A4
SCHEMBL803508 0.89 WDR5 (0.41) TP53TRPM8SLC6A2SLC6A4SLC6A3
SCHEMBL785382 0.89 SLC6A2 (0.43) DRD3TRPM8SLC6A2SLC6A4SLC6A3
SCHEMBL785381 0.89 SLC6A2 (0.43) DRD3TRPM8SLC6A2SLC6A4SLC6A3
SCHEMBL784639 0.88 DRD3 (0.41) DRD3TRPM8SLC6A2SLC6A4SLC6A3
SCHEMBL784638 0.88 DRD3 (0.41) DRD3TRPM8SLC6A2SLC6A4SLC6A3
SCHEMBL484953 0.87 SLC6A2 (0.42) TP53DRD3TRPM8SLC6A2SLC6A4
SCHEMBL786012 0.87 SLC6A2 (0.43) DRD3TRPM8SLC6A2SLC6A4SLC6A3
SCHEMBL784506 0.87 TRPM8 (0.41) DRD3TRPM8SLC6A2SLC6A4SLC6A3
SCHEMBL784944 0.87 SLC6A2 (0.43) DRD3TRPM8SLC6A2SLC6A4SLC6A3

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 TP53 4295/4885DRD3 85/4885TRPM8 180/4885

“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.