SCHEMBL10018876

SCHEMBL10018876

CC1(C)c2ccc(-c3cccc4c3sc3c(-c5ccc6c(c5)-c5ccc(-c7ccccc7)cc5C6(C)C)cccc34)cc2-c2ccc(-c3ccccc3)cc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.39
PDK2 Q15119 11/20 0.38
LIMK1 P53667 1/20 0.35
MEN1 O00255 1/20 0.35
APAF1 O14727 1/20 0.35
NPC1 O15118 1/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
THRB P10828 1/20 0.35
XBP1 P17861 1/20 0.35
PTBP1 P26599 1/20 0.35
HTT P42858 1/20 0.35
RAB9A P51151 1/20 0.35
GALK1 P51570 1/20 0.35
BLM P54132 1/20 0.35
SMAD3 P84022 1/20 0.35
KMT2A Q03164 1/20 0.35
ATM Q13315 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35

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
SCHEMBL17057190 0.94 ALOX5 (0.40) ALOX5PDK2LIMK1MEN1APAF1
SCHEMBL17057191 0.94 PDK2 (0.42) ALOX5PDK2LIMK1PGR
SCHEMBL17640463 0.91 MEN1 (0.34) ALOX5PDK2LIMK1MEN1LMNA
SCHEMBL10018862 0.89 ALOX5 (0.44) ALOX5PDK2LIMK1TDO2PGR
SCHEMBL10018859 0.89 ALOX5 (0.44) ALOX5PDK2LIMK1TDO2PGR
SCHEMBL17640347 0.87 PDK2 (0.37) ALOX5PDK2LIMK1MEN1LMNA
SCHEMBL17640307 0.86 PDK2 (0.36) ALOX5PDK2LIMK1MEN1LMNA
SCHEMBL17425707 0.86 PDK2 (0.36) ALOX5PDK2LIMK1MEN1LMNA
SCHEMBL17640468 0.86 PDK2 (0.36) ALOX5PDK2LIMK1MEN1LMNA
SCHEMBL21433053 0.85 ALOX5 (0.36) ALOX5PDK2LIMK1RARBRARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8743031-B2 Dibenzothiophene compound and organic light-emitting element based on the same CANON KABUSHIKI KAISHA (JP) 2014-06-03 US disclosed
US-8743031-B2 Dibenzothiophene compound and organic light-emitting element based on the same CANON KABUSHIKI KAISHA (JP) 2014-06-03 US disclosed
US-20120075171-A1 DIBENZOTHIOPHENE COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT BASED ON THE SAME CANON KABUSHIKI KAISHA (JP) 2012-03-29 US disclosed
US-20120075171-A1 DIBENZOTHIOPHENE COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT BASED ON THE SAME CANON KABUSHIKI KAISHA (JP) 2012-03-29 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-20120075171-A1 DIBENZOTHIOPHENE COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT BASED ON THE SAME TPT1, RFT1, ARNT ALOX5 2608/4885PDK2 2335/4885LIMK1 2383/4885

“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.