SCHEMBL10163045

SCHEMBL10163045

CCOC(=O)N1CCC(c2ccc(N3CCOCC3)cc2)C1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 2/20 0.55
MAPT P10636 5/20 0.50
LMNA P02545 3/20 0.50
KDM4E B2RXH2 2/20 0.50
GAA P10253 2/20 0.50
FAAH O00519 2/20 0.49
ALDH1A1 P00352 3/20 0.48
TSHR P16473 2/20 0.48
HPGD P15428 1/20 0.47
CASP1 P29466 1/20 0.47
HSD17B10 Q99714 1/20 0.47
LGMN Q99538 1/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.45
RECQL P46063 1/20 0.45
EPHX2 P34913 1/20 0.44
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43

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
SCHEMBL10162809 0.84 GPR119 (0.58) PDE4BLMNAFAAHSMN1; SMN2RECQL
SCHEMBL10163606 0.83 PDE4B (0.50) PDE4BKDM4EGAAFAAHALDH1A1
SCHEMBL17731250 0.77 LGMN (0.47) MAPTLMNAGAAFAAHALDH1A1
SCHEMBL10162465 0.76 KMT2A (0.46) MAPTLMNAKDM4EGAAALDH1A1
SCHEMBL25321732 0.75 PDE4B (0.59) PDE4BMAPTLMNAFAAHALDH1A1
SCHEMBL25320873 0.75 PDE4B (0.59) PDE4BMAPTLMNAFAAHALDH1A1
SCHEMBL29475559 0.75 PDE4B (0.59) PDE4BMAPTLMNAFAAHALDH1A1
SCHEMBL25320477 0.75 PDE4B (0.59) PDE4BMAPTLMNAFAAHALDH1A1
SCHEMBL4690718 0.74 MEN1 (0.71) MAPTLMNAKDM4EGAAALDH1A1
SCHEMBL350182 0.74 HSD11B1 (0.61) MAPTLMNAKDM4EGAAALDH1A1

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 PDE4B 450/4885MAPT 219/4885LMNA 3476/4885

“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.