SCHEMBL9976729

SCHEMBL9976729

CCCCCCCCCCCCn1c2ccc(C)cc2c2cc3c(cc21)c1cc(F)ccc1n3CCCCCCCCCCCC

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RORA P35398 2/20 0.51
RORC P51449 2/20 0.51
RORB Q92753 2/20 0.51
PGR P06401 1/20 0.51
PSEN1 P49768 5/20 0.48
PSEN2 P49810 5/20 0.48
APH1B Q8WW43 5/20 0.48
NCSTN Q92542 5/20 0.48
APH1A Q96BI3 5/20 0.48
PSENEN Q9NZ42 5/20 0.48
ICMT O60725 3/20 0.46
CNR2 P34972 4/20 0.46
TLR8 Q9NR97 2/20 0.46
PER2 O15055 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
MAPK1 P28482 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL9976718 0.93 PSEN1 (0.53) RORARORCRORBPGRPSEN1
SCHEMBL13125230 0.91 RORA (0.58) RORARORCRORBPGRPSEN1
SCHEMBL12593202 0.88 RORA (0.61) RORARORCRORBPGRPSEN1
SCHEMBL13503151 0.88 RORA (0.61) RORARORCRORBPGRPSEN1
SCHEMBL14261677 0.88 RORA (0.61) RORARORCRORBPGRPSEN1
SCHEMBL804880 0.88 RORA (0.61) RORARORCRORBPGRPSEN1
SCHEMBL12284774 0.88 RORA (0.61) RORARORCRORBPGRPSEN1
SCHEMBL15396934 0.88 RORA (0.61) RORARORCRORBPGRPSEN1
SCHEMBL12593203 0.87 RORA (0.63) RORARORCRORBPGRPSEN1
SCHEMBL8148630 0.83 MAPT (0.54) RORARORCRORBPGRPSEN1

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-20120157689-A1 SUBSTITUTED INDOLOCARBAZOLES XEROX CORPORATION (US) 2012-06-21 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-20120157689-A1 SUBSTITUTED INDOLOCARBAZOLES HTR3C, HTR3A, AANAT RORA 577/4885RORC 241/4885RORB 424/4885

“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.