SCHEMBL6507024

SCHEMBL6507024

[2H]C(C1CCN(C)CC1)N1C[C@H](O)CC1C(=O)NC1C2CC3CC(C2)CC1C3

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 13/20 0.44
L3MBTL1 Q9Y468 2/20 0.39
HSD17B10 Q99714 1/20 0.39
EPHX2 P34913 2/20 0.34
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
HPGD P15428 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
SCHEMBL5157056 0.89 HSD11B1 (0.53) HSD11B1L3MBTL1HSD17B10EPHX2ALDH1A1
SCHEMBL6503334 0.82 ALDH1A1 (0.42) L3MBTL1ALDH1A1
SCHEMBL6502476 0.76 HSD11B1 (0.57) HSD11B1L3MBTL1HSD17B10EPHX2
SCHEMBL6504279 0.74 HSD11B1 (0.51) HSD11B1L3MBTL1HSD17B10EPHX2
SCHEMBL5157458 0.73 HSD11B1 (0.46) HSD11B1L3MBTL1HSD17B10EPHX2
SCHEMBL6507281 0.73 HSD11B1 (0.46) HSD11B1L3MBTL1HSD17B10EPHX2
SCHEMBL5157965 0.70 HSD11B1 (0.61) HSD11B1L3MBTL1HSD17B10EPHX2
SCHEMBL5157050 0.68 EPHX2 (0.44) HSD11B1EPHX2
SCHEMBL2604736 0.66 HSD11B1 (0.60) HSD11B1L3MBTL1HSD17B10EPHX2ALDH1A1
SCHEMBL5157584 0.66 HSD11B1 (0.67) HSD11B1L3MBTL1HSD17B10EPHX2

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 HSD11B1 2/4885L3MBTL1 4160/4885HSD17B10 26/4885

“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.