SCHEMBL10132306

SCHEMBL10132306

CCOC(=O)N1CCN(c2ccc(C34CC3CN(CC)C4)cc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.54
LMNA P02545 3/20 0.54
GAA P10253 3/20 0.54
KDM4E B2RXH2 1/20 0.54
ALDH1A1 P00352 6/20 0.49
SMN1; SMN2 Q16637 4/20 0.49
HTT P42858 2/20 0.47
MAPK1 P28482 1/20 0.47
TSHR P16473 2/20 0.43
HPGD P15428 1/20 0.43
CASP1 P29466 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
DRD2 P14416 1/20 0.42
DRD3 P35462 1/20 0.42
KCNH2 Q12809 1/20 0.42
PDK2 Q15119 1/20 0.41
RAB9A P51151 1/20 0.40
HSD17B10 Q99714 1/20 0.39
ATM Q13315 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL10130954 0.89 TMEM97 (0.51) MAPTLMNAGAAKDM4ESMN1; SMN2
SCHEMBL10130949 0.85 MAPT (0.49) MAPTSMN1; SMN2HTTNPSR1DRD2
SCHEMBL10130944 0.85 TDP1 (0.50) MAPTALDH1A1SMN1; SMN2DRD2DRD3
SCHEMBL10132302 0.84 LMNA (0.52) MAPTLMNAALDH1A1SMN1; SMN2HTT
SCHEMBL10130940 0.84 GAA (0.49) MAPTGAAKDM4ESMN1; SMN2DRD2
SCHEMBL10132386 0.82 MAPT (0.47) MAPTLMNAGAAKDM4EALDH1A1
SCHEMBL10131061 0.81 MAPT (0.46) MAPTLMNAGAAKDM4EALDH1A1
SCHEMBL9951699 0.81 CHRNA7 (0.53) MAPTGAAKDM4ESMN1; SMN2DRD2
SCHEMBL10130858 0.81 KCNH2 (0.47) MAPTGAAKDM4ESMN1; SMN2DRD2
SCHEMBL10130859 0.81 KCNH2 (0.47) MAPTGAAKDM4ESMN1; SMN2DRD2

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-20120165320-A1 NOVEL AZABICYCLOHEXANES PANACEA BIOTEC LTD. (IN) 2012-06-28 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-20120165320-A1 NOVEL AZABICYCLOHEXANES CYP3A43, UGT1A1, CYP3A4 MAPT 219/4885LMNA 3476/4885GAA 1904/4885

“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.