SCHEMBL22692247

SCHEMBL22692247

CN1CCC(CN2CCN(c3ccc(C(=O)OC(C)(C)C)cc3)CC2)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 3/20 0.45
HDAC8 Q9BY41 3/20 0.45
GPR119 Q8TDV5 3/20 0.44
DRD2 P14416 2/20 0.43
CACNA2D1 P54289 1/20 0.43
CACNA1B Q00975 1/20 0.43
CACNB1 Q02641 1/20 0.43
CACNA1C Q13936 1/20 0.43
JAK2 O60674 1/20 0.42
JAK3 P52333 1/20 0.42
PTK2 Q05397 1/20 0.42
HRH1 P35367 1/20 0.41
CCR3 P51677 1/20 0.41
KCNH2 Q12809 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
HTR1A P08908 1/20 0.41
HTR7 P34969 1/20 0.41
LMNA P02545 2/20 0.40
NPC1 O15118 1/20 0.40

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
SCHEMBL20046403 0.87 GPR119 (0.43) GPR119DRD2CACNA2D1CACNA1BCACNB1
SCHEMBL31682871 0.86 GPR119 (0.47) GPR119HRH1CCR3KCNH2MEN1
SCHEMBL28527377 0.85 GPR119 (0.46) GPR119DRD2HRH1CCR3KCNH2
SCHEMBL23536714 0.82 HRH1 (0.44) GPR119DRD2HRH1CCR3KCNH2
SCHEMBL23536687 0.81 ALDH1A1 (0.41) GPR119DRD2HRH1CCR3KCNH2
SCHEMBL20046615 0.80 GPR119 (0.52) GPR119MEN1KMT2ALMNASMN1; SMN2
SCHEMBL22964341 0.80 TMEM97 (0.45) ALDH1A1MAPT
SCHEMBL20076120 0.79 HTR1A (0.48) GPR119DRD2MEN1KMT2AHTR1A
SCHEMBL20046769 0.79 GPR119 (0.51) GPR119MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL28528615 0.79 GPR119 (0.47) GPR119HRH1MEN1KMT2AHTR1A

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-10844021-B2 Compounds and methods for the targeted degradation of androgen receptor ARVINAS OPERATIONS, INC. (US) 2020-11-24 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-10844021-B2 Compounds and methods for the targeted degradation of androgen receptor AR, ADRM1, CRBN HDAC3 2714/4885HDAC8 858/4885GPR119 866/4885

“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.