SCHEMBL19176972

SCHEMBL19176972

CCC(C)(C)CC(=O)N1CCC1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
ATM Q13315 1/20 0.40
ALDH1A1 P00352 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
DPP4 P27487 1/20 0.35
HSD11B1 P28845 1/20 0.34
RIPK1 Q13546 1/20 0.34
GAA P10253 1/20 0.33
HTT P42858 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
SCHEMBL12335994 0.96 L3MBTL1 (0.47) L3MBTL1MEN1KMT2ATDP1ATM
SCHEMBL12335991 0.94 L3MBTL1 (0.48) L3MBTL1MEN1KMT2ATDP1ATM
SCHEMBL12335992 0.82 GAA (0.40) KMT2AGAA
SCHEMBL12335993 0.82 FAAH (0.35) L3MBTL1MEN1KMT2ATDP1ALDH1A1
SCHEMBL8379974 0.82 L3MBTL1 (0.48) L3MBTL1ALDH1A1SMN1; SMN2HTT
SCHEMBL19432542 0.82 ATM (0.39) L3MBTL1MEN1KMT2ATDP1ATM
SCHEMBL22821468 0.81 ALDH1A1 (0.38) ALDH1A1DPP4HSD11B1
SCHEMBL1515195 0.80 MEN1 (0.47) L3MBTL1MEN1KMT2ATDP1ATM
SCHEMBL19728850 0.80 L3MBTL1 (0.48) L3MBTL1MEN1KMT2ATDP1ATM
SCHEMBL19176978 0.80 L3MBTL1 (0.48) L3MBTL1MEN1KMT2ATDP1ATM

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-20170210734-A1 Substituted Azaspiro(4.5)Decane Derivatives GRUENENTHAL GMBH (DE) 2017-07-27 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-20170210734-A1 Substituted Azaspiro(4.5)Decane Derivatives OPRL1, OPRM1, OPRD1 L3MBTL1 3149/4885MEN1 4070/4885KMT2A 2875/4885

“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.