SCHEMBL6503057

SCHEMBL6503057

CC(C)(C)OC(=O)N1CCN(CC2CCCC2)[C@@H](C(=O)NC2C3CC4CC(C3)CC2C4)C1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 12/20 0.52
CYP2C9 P11712 1/20 0.41
EPHX1 P07099 1/20 0.38
NR1H2 P55055 1/20 0.38
HSD17B10 Q99714 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
EPHX2 P34913 2/20 0.37

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
SCHEMBL5157638 0.84 HSD11B1 (0.58) HSD11B1EPHX1HSD17B10L3MBTL1EPHX2
SCHEMBL5157965 0.82 HSD11B1 (0.61) HSD11B1EPHX1HSD17B10L3MBTL1EPHX2
SCHEMBL6507281 0.81 HSD11B1 (0.46) HSD11B1CYP2C9EPHX1NR1H2HSD17B10
SCHEMBL5157458 0.81 HSD11B1 (0.46) HSD11B1CYP2C9EPHX1NR1H2HSD17B10
SCHEMBL6510853 0.79 FEN1 (0.43) EPHX1NR1H2HSD17B10
SCHEMBL5157466 0.76 HSD11B1 (0.58) HSD11B1CYP2C9EPHX1HSD17B10L3MBTL1
SCHEMBL5158011 0.74 HSD11B1 (0.51) HSD11B1HSD17B10L3MBTL1EPHX2
SCHEMBL6504698 0.74 HSD11B1 (0.62) HSD11B1EPHX1HSD17B10L3MBTL1EPHX2
SCHEMBL5160276 0.74 HSD11B1 (0.62) HSD11B1EPHX1HSD17B10L3MBTL1EPHX2
SCHEMBL6502476 0.72 HSD11B1 (0.57) HSD11B1EPHX1HSD17B10L3MBTL1EPHX2

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 2/4885CYP2C9 550/4885EPHX1 810/4885

“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.