SCHEMBL14101604

SCHEMBL14101604

CC1(C)c2ccccc2-c2ccc(-c3cc4sc5cc(-c6ccc7c(c6)C(C)(C)c6ccccc6-7)c(-c6ccccc6)cc5c4cc3-c3ccccc3)cc21

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 15/20 0.38
RARB P10826 1/20 0.34
RARG P13631 1/20 0.34
RXRA P19793 1/20 0.34
F9 P00740 1/20 0.33
CHEK1 O14757 1/20 0.31
WEE1 P30291 1/20 0.31

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
SCHEMBL14101647 0.88 PDK2 (0.40) PDK2RARBRARGRXRAF9
SCHEMBL20441800 0.88 ALDH1A1 (0.34) PDK2F9
SCHEMBL20441801 0.87 ALDH1A1 (0.33) PDK2F9
SCHEMBL20441784 0.87 ALDH1A1 (0.33) PDK2F9
SCHEMBL20441767 0.86 ALDH1A1 (0.33) PDK2F9
SCHEMBL14101646 0.84 PDK2 (0.44) PDK2F9
SCHEMBL14101649 0.84 PDK2 (0.44) PDK2F9
SCHEMBL21084706 0.84 ALDH1A1 (0.33) PDK2
SCHEMBL25500708 0.83 ALDH1A1 (0.33)
SCHEMBL20441509 0.83 ALDH1A1 (0.34) PDK2F9

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-20080166594-A1 BENZOTHIOPHENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE MAKING USE OF THE SAME IDEMITSU KOSAN CO., LTD. (JP) 2008-07-10 US disclosed
US-20080166594-A1 BENZOTHIOPHENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE MAKING USE OF THE SAME IDEMITSU KOSAN CO., LTD. (JP) 2008-07-10 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-20080166594-A1 BENZOTHIOPHENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE MAKING USE OF THE SAME CYBA, BPNT1, TYR PDK2 770/4885RARB 4179/4885RARG 4375/4885

“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.