SCHEMBL23922214

SCHEMBL23922214

CC(C)N1CC(=O)C(C)(C)C1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 2/20 0.37
TOP2B Q02880 2/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
EGFR P00533 1/20 0.33
PTK2 Q05397 1/20 0.33
PTGS1 P23219 2/20 0.31
LMNA P02545 1/20 0.31
RAB9A P51151 1/20 0.30

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
SCHEMBL15833136 0.73
SCHEMBL8607450 0.69
SCHEMBL19913407 0.68 TOP2A (0.33) TOP2ATOP2BALDH1A1MAPTTDP1
SCHEMBL20976341 0.68 TOP2A (0.47) TOP2ATOP2BALDH1A1MAPTTDP1
SCHEMBL13625472 0.66 TOP2A (0.42) TOP2ATOP2BALDH1A1MAPTTDP1
SCHEMBL19113417 0.65
SCHEMBL2625759 0.65 MEN1 (0.39) SMN1; SMN2
SCHEMBL23922208 0.64 CRHBP (0.36) ALDH1A1SMN1; SMN2RAB9A
SCHEMBL13857354 0.64 TOP2A (0.73) TOP2ATOP2BALDH1A1MAPTTDP1
SCHEMBL7395327 0.62 SMN1; SMN2 (0.41) TOP2ATOP2BALDH1A1MAPTTDP1

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-11148998-B2 Dimethyl-nonatetraenyl-trimethyl-cyclohexyl compounds and uses thereof THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-10-19 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-11148998-B2 Dimethyl-nonatetraenyl-trimethyl-cyclohexyl compounds and uses thereof RARB, RXRB, RXRA TOP2A 2237/4885TOP2B 2287/4885ALDH1A1 538/4885

“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.