SCHEMBL6508319

SCHEMBL6508319

NC(=O)[C@H]1C[C@@H](O)CN1C1CCCCC1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.43
CNR2 P34972 1/20 0.43
ALDH1A1 P00352 1/20 0.37
ATM Q13315 1/20 0.33
MME P08473 1/20 0.31
EPHX1 P07099 1/20 0.31
MEN1 O00255 1/20 0.30
CYP2D6 P10635 1/20 0.30
KMT2A Q03164 1/20 0.30
POLB P06746 1/20 0.30
GAA P10253 1/20 0.30
OGFRL1 Q5TC84 1/20 0.30

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
SCHEMBL9107125 0.84 ATM (0.46) CNR1CNR2ALDH1A1ATMMME
SCHEMBL29625942 0.84 ATM (0.46) CNR1CNR2ALDH1A1ATMMME
SCHEMBL9107935 0.81 ATM (0.47) CNR1CNR2ALDH1A1ATMMME
SCHEMBL9109795 0.73 ATM (0.50) CNR1CNR2ALDH1A1ATMMME
SCHEMBL7021731 0.72 CNR2 (0.41) CNR1CNR2ALDH1A1EPHX1KMT2A
SCHEMBL10979486 0.72 CNR2 (0.41) CNR1CNR2ALDH1A1EPHX1KMT2A
SCHEMBL4892880 0.71 CNR1 (0.42) CNR1CNR2ALDH1A1MEN1KMT2A
SCHEMBL4892888 0.71 CNR1 (0.42) CNR1CNR2ALDH1A1MEN1KMT2A
SCHEMBL4895167 0.71 CNR1 (0.42) CNR1CNR2ALDH1A1MEN1KMT2A
SCHEMBL31757668 0.71 EPHX1 (0.30) ALDH1A1EPHX1

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-20050261290-A1 Novel compounds of proline and morpholine derivatives CHENG HENGMIAO 2005-11-24 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-20050261290-A1 Novel compounds of proline and morpholine derivatives CYP11B1, HSD11B1, CYP11B2 CNR1 1719/4885CNR2 2621/4885ALDH1A1 114/4885

“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.