SCHEMBL25784227

SCHEMBL25784227

C#CCN[C@H]1CC[C@H](O)CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 5/20 0.41
MAOB P27338 5/20 0.41
DPP4 P27487 1/20 0.41
EPHX2 P34913 1/20 0.38
LMNA P02545 2/20 0.33
ACHE P22303 2/20 0.33
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
GBA1 P04062 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CNR1 P21554 1/20 0.33
TBXA2R P21731 1/20 0.33
HRH2 P25021 1/20 0.33
SLC6A4 P31645 1/20 0.33
KCNH2 Q12809 1/20 0.33
HIF1A Q16665 1/20 0.33
BCHE P06276 1/20 0.33
ADRA2B P18089 1/20 0.33
ADRA2C P18825 1/20 0.33

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
SCHEMBL1744522 0.88
SCHEMBL4975898 0.78
SCHEMBL1962665 0.78
SCHEMBL1965670 0.76 MAOA (0.43) MAOAMAOBDPP4ACHEALDH1A1
SCHEMBL22054129 0.76 MAOB (0.40) MAOAMAOBACHEBCHEADRA2B
SCHEMBL3631046 0.74 MAOB (0.46) MAOAMAOBACHEBCHEADRA2B
Hydrochloric Acid SCHEMBL1355107 0.74 MAOA (0.42) MAOAMAOBDPP4ACHEALDH1A1
SCHEMBL1487970 0.73 KCNH2 (0.43) DPP4EPHX2LMNAGBA1CYP1A2
SCHEMBL12468805 0.73 KCNH2 (0.43) DPP4EPHX2LMNAGBA1CYP1A2
SCHEMBL3471037 0.73 KCNH2 (0.43) DPP4EPHX2LMNAGBA1CYP1A2

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-20230210999-A1 TARGETED PROTEASE DEGRADATION (TED) PLATFORM EUBULUS BIOTHERAPEUTICS (HONG KONG) LIMITED (HK) 2023-07-06 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-20230210999-A1 TARGETED PROTEASE DEGRADATION (TED) PLATFORM UCHL3, UBE2L3, ADAM33 MAOA 2251/4885MAOB 2003/4885DPP4 1068/4885

“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.