SCHEMBL4927933

SCHEMBL4927933

O=C(O)N1CCC2(CCN(Cc3ccccc3)CC2)C1

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 13/20 0.69
CHRM2 P08172 7/20 0.68
CHRM3 P20309 3/20 0.68
CYP3A4 P08684 6/20 0.63
ALDH1A1 P00352 4/20 0.63
MAPK1 P28482 2/20 0.63
USP2 O75604 1/20 0.63
TSHR P16473 4/20 0.61
CYP2C19 P33261 2/20 0.61

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
SCHEMBL4692167 0.93 CYP2D6 (0.70) CYP2D6CHRM2CHRM3CYP3A4ALDH1A1
SCHEMBL2381838 0.92 CYP2D6 (0.67) CYP2D6CHRM2CHRM3CYP3A4ALDH1A1
SCHEMBL16431003 0.91 CYP2D6 (0.78) CYP2D6CHRM2CHRM3CYP3A4ALDH1A1
SCHEMBL16600547 0.88 CYP2D6 (0.66) CYP2D6CHRM2CHRM3CYP3A4ALDH1A1
SCHEMBL25809456 0.86 CYP2D6 (0.63) CYP2D6CHRM2CHRM3CYP3A4ALDH1A1
SCHEMBL23968815 0.82 CYP2D6 (0.87) CYP2D6CHRM2CHRM3CYP3A4ALDH1A1
SCHEMBL4136438 0.82 CYP2D6 (0.61) CYP2D6CHRM2CHRM3CYP3A4ALDH1A1
SCHEMBL2789446 0.80 CCR8 (0.73)
SCHEMBL13309474 0.80 CHRM2 (0.64) CYP2D6CHRM2CHRM3CYP3A4ALDH1A1
SCHEMBL9851657 0.79 CYP2D6 (0.81) CYP2D6CHRM2CHRM3CYP3A4ALDH1A1

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-20080247964-A1 SUBSTITUTED AZASPIRO DERIVATIVES NEUROGEN CORPORATION 2008-10-09 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-20080247964-A1 SUBSTITUTED AZASPIRO DERIVATIVES HRH3, HRH4, HRH1 CYP2D6 1049/4885CHRM2 78/4885CHRM3 173/4885

“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.