SCHEMBL22018408

SCHEMBL22018408

CN(C)C1(C(C)(C)C)CNc2ccccc2OC1

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
ADRA2A P08913 2/20 0.32
ADRA2B P18089 1/20 0.32
ADRA2C P18825 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 1/20 0.32
MAPT P10636 1/20 0.32
CYP2C9 P11712 1/20 0.32
THPO P40225 1/20 0.32
NISCH Q9Y2I1 1/20 0.32
ALOX5 P09917 1/20 0.32
CHRM2 P08172 5/20 0.32
CHRM1 P11229 5/20 0.32
CHRM3 P20309 5/20 0.32
MEN1 O00255 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL20808105 0.78 GAA (0.34) GAANPSR1ADRA2AADRA2BADRA2C
SCHEMBL13618642 0.74 GAA (0.38) GAANPSR1ADRA2AADRA2BADRA2C
SCHEMBL19744430 0.71 GAA (0.36) GAANPSR1ADRA2AADRA2BADRA2C
SCHEMBL19744815 0.70 GAA (0.38) GAANPSR1ADRA2AADRA2BADRA2C
SCHEMBL22176798 0.69 GAA (0.34) GAANPSR1ADRA2AADRA2BADRA2C
SCHEMBL16558283 0.66 GAA (0.40) GAANPSR1ADRA2AADRA2BADRA2C
SCHEMBL2627040 0.66 ALOX5 (0.40) GAAMAPTALOX5
SCHEMBL30303079 0.63 GAA (0.40) GAANPSR1MAPTNISCHALOX5
SCHEMBL1555141 0.63 GAA (0.40) GAANPSR1MAPTNISCHALOX5
SCHEMBL335978 0.62

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-10660968-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-05-26 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-10660968-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A GAA 1681/4885NPSR1 2121/4885ADRA2A 1868/4885

“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.