SCHEMBL7242518

SCHEMBL7242518

CCCCCC(=O)c1ccc(Oc2sc(C(=O)O)c3c2-c2c(cnn2C)CC3)cc1OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNC P24863 5/20 0.46
CDK8 P49336 5/20 0.46
CDK19 Q9BWU1 5/20 0.46
THRA P10827 1/20 0.40
THRB P10828 1/20 0.40
PLA2G2A P14555 1/20 0.37
RAB9A P51151 2/20 0.34
DRD2 P14416 1/20 0.34
DRD4 P21917 1/20 0.34
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
POLB P06746 1/20 0.34
ACHE P22303 1/20 0.33
HTR4 Q13639 1/20 0.33
CDK9 P50750 1/20 0.33
MAP3K19 Q56UN5 1/20 0.33
HIPK1 Q86Z02 1/20 0.33
HASPIN Q8TF76 1/20 0.33

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
SCHEMBL7243601 0.93 CCNC (0.55) CCNCCDK8CDK19THRATHRB
SCHEMBL7251482 0.92 CCNC (0.46) CCNCCDK8CDK19THRATHRB
SCHEMBL7250980 0.87 CCNC (0.51) CCNCCDK8CDK19RAB9ADRD2
SCHEMBL7242572 0.85 CCNC (0.57) CCNCCDK8CDK19DRD2DRD4
SCHEMBL7242539 0.80 CCNC (0.50) CCNCCDK8CDK19DRD2DRD4
SCHEMBL7241300 0.80 CCNC (0.51) CCNCCDK8CDK19DRD2DRD4
SCHEMBL7248522 0.80 CCNC (0.62) CCNCCDK8CDK19CDK9MAP3K19
SCHEMBL7245561 0.78 CCNC (0.55) CCNCCDK8CDK19DRD2DRD4
SCHEMBL15104935 0.77 CCNC (0.51) CCNCCDK8CDK19DRD2DRD4
SCHEMBL7243714 0.77 CCNC (0.46) CCNCCDK8CDK19RAB9ADRD2

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.