SCHEMBL17453076

SCHEMBL17453076

CC(C)C(=O)N1CCC[C@H]1c1ccc(F)cc1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CCNC P24863 3/20 0.49
CDK8 P49336 3/20 0.49
RIPK1 Q13546 2/20 0.47
TRPA1 O75762 2/20 0.47
SCD5 Q86SK9 1/20 0.46
NR3C2 P08235 1/20 0.46
ADAM17 P78536 1/20 0.45
KMT2A Q03164 1/20 0.44
ROCK2 O75116 1/20 0.44
CACNA1H O95180 1/20 0.43
CACNA1C Q13936 1/20 0.43
ALDH1A1 P00352 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C19 P33261 1/20 0.43
HSD17B10 Q99714 1/20 0.41

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
SCHEMBL17453074 0.87 RIPK1 (0.48) CCNCCDK8RIPK1ADAM17ROCK2
SCHEMBL17453078 0.85 RIPK1 (0.47) CCNCCDK8RIPK1SCD5ADAM17
SCHEMBL17453070 0.85 HSD11B1 (0.51) CCNCCDK8RIPK1ADAM17ROCK2
SCHEMBL14252999 0.85 RIPK1 (0.64) RIPK1SCD5ADAM17
SCHEMBL17453077 0.85 RIPK1 (0.64) RIPK1SCD5ADAM17
SCHEMBL17454945 0.83 CCNC (0.52) CCNCCDK8RIPK1TRPA1SCD5
SCHEMBL28149188 0.83 TRPA1 (0.53) CCNCCDK8RIPK1TRPA1SCD5
SCHEMBL17142311 0.81 TRPA1 (0.51) CCNCCDK8RIPK1TRPA1SCD5
SCHEMBL24133812 0.79 RIPK1 (0.74) CCNCCDK8RIPK1TRPA1SCD5
SCHEMBL24366083 0.78 CCNC (0.49) CCNCCDK8RIPK1TRPA1SCD5

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160016951-A1 NOVEL NAPHTHYRIDINES AND ISOQUINOLINES AND THEIR USE AS CDK8/19 INHIBITORS MERCK PATENT GMBH (DE) 2016-01-21 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-20160016951-A1 NOVEL NAPHTHYRIDINES AND ISOQUINOLINES AND THEIR USE AS CDK8/19 INHIBITORS CDK8, CDK9, CDK18 CCNC 31/4885CDK8 1/4885RIPK1 1591/4885

“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.