SCHEMBL3390168

SCHEMBL3390168

CC(C)CN(CC(C)C)c1[c]cccc1

nearest known ligand 0.34

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 2/20 0.34
ELANE P08246 1/20 0.34

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
SCHEMBL9800558 0.85 TSHR (0.33) AOC3
SCHEMBL8658131 0.82 HTR2A (0.36) AOC3
SCHEMBL6612375 0.78 POLB (0.37) AOC3
SCHEMBL350461 0.77 TSHR (0.38)
SCHEMBL8666555 0.76 MAPT (0.35) AOC3
SCHEMBL816702 0.73 TP53 (0.34)
SCHEMBL10812226 0.73 ALDH1A1 (0.40)
SCHEMBL8667849 0.73 HTR2A (0.36) AOC3
SCHEMBL2200866 0.72
SCHEMBL8670489 0.72 SIGMAR1 (0.33)

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
EP-1717276-B1 HETEROPOLYCYCLIC COMPOUND AND DYE UNIV KOCHI (JP) 2010-12-29 EP disclosed
US-7408072-B2 Heteropolycyclic compound and dye KOCHI UNIVERSITY (JP) 2008-08-05 US disclosed
US-20070185338-A1 Benzo[c]carbazoles, benzo[b]naphthofurans, benzo[kl]xanthenes, and benzo[kl]acridines oxo- and tertiary amine-substituted; high luminescence intensities; heat resistance, light resistance, solubility, dispersibility in resist materials; emit light in solution and in solid state KOCHI UNIVERSITY (JP) 2007-08-09 US disclosed
EP-1717276-A1 HETEROPOLYCYCLIC COMPOUND AND DYE Kochi University (JP) 2006-11-02 EP 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-20070185338-A1 Benzo[c]carbazoles, benzo[b]naphthofurans, benzo[kl]xanthenes, and benzo[kl]acridines oxo- and tertiary amine-substituted; high luminescence intensities; heat resistance, light resistance, solubility, dispersibility in resist materials; emit light in solution and in solid state ABCG2, IK, XDH AOC3 208/4885ELANE 2907/4885

“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.