SCHEMBL7248653

SCHEMBL7248653

Cn1cc2c(n1)-c1c(Oc3ccc(OCc4ccccc4)cc3)sc(C(=O)O)c1CC2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNC P24863 3/20 0.41
CDK8 P49336 3/20 0.41
CDK19 Q9BWU1 3/20 0.41
PTGDR2 Q9Y5Y4 2/20 0.40
DRD4 P21917 1/20 0.39
RAB9A P51151 2/20 0.38
NPC1 O15118 1/20 0.38
TP53 P04637 1/20 0.38
NR4A2 P43354 2/20 0.37
NR4A1 P22736 1/20 0.37
NR4A3 Q92570 1/20 0.37
SCD O00767 1/20 0.37
MEN1 O00255 1/20 0.36
MAPK1 P28482 1/20 0.36
KMT2A Q03164 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MAPK14 Q16539 1/20 0.36
HRH3 Q9Y5N1 2/20 0.36
ALDH1A1 P00352 1/20 0.36
MAOB P27338 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
SCHEMBL7249485 0.93 CCNC (0.50) CCNCCDK8CDK19
SCHEMBL7241438 0.91 SMN1; SMN2 (0.39) CCNCCDK8CDK19PTGDR2DRD4
SCHEMBL6997511 0.79 CCNC (0.48) CCNCCDK8CDK19DRD4
SCHEMBL7249355 0.78 DRD4 (0.45) CCNCCDK8CDK19DRD4MAPK1
SCHEMBL7039481 0.76 CCNC (0.65) CCNCCDK8CDK19
SCHEMBL7246695 0.75 CCNC (0.48) CCNCCDK8CDK19DRD4
SCHEMBL7039876 0.74 CCNC (0.53) CCNCCDK8CDK19DRD4RAB9A
SCHEMBL7035339 0.71 CCNC (0.50) CCNCCDK8CDK19
SCHEMBL7249813 0.70 CCNC (0.40) CCNCCDK8CDK19
SCHEMBL7039651 0.69 ALDH1A1 (0.43) DRD4TP53MEN1MAPK1KMT2A

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-20030158245-A1 Fused heterocyclic derivatives, their production and use TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2003-08-21 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-20030158245-A1 Fused heterocyclic derivatives, their production and use TST, STS, AHR CCNC 2012/4885CDK8 3614/4885CDK19 2184/4885

“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.