SCHEMBL6510853

SCHEMBL6510853

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

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FEN1 P39748 1/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
EPHX1 P07099 1/20 0.41
BACE1 P56817 2/20 0.41
ACKR3 P25106 1/20 0.41
CTSD P07339 1/20 0.41
NR1H2 P55055 1/20 0.41
HSD17B10 Q99714 1/20 0.41
KDM4E B2RXH2 1/20 0.40
PKM P14618 1/20 0.40
HPGD P15428 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
GPR119 Q8TDV5 1/20 0.39
JAK2 O60674 1/20 0.39
JAK1 P23458 1/20 0.39
PDE4B Q07343 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
SCHEMBL31740757 0.89 USP2 (0.46) FEN1MEN1ALDH1A1MAPTKMT2A
SCHEMBL31740909 0.87 IL1B (0.42) FEN1MEN1ALDH1A1MAPTKMT2A
SCHEMBL31740770 0.84 NR1H2 (0.39) FEN1MEN1ALDH1A1MAPTKMT2A
SCHEMBL26537602 0.81 MEN1 (0.44) FEN1MEN1ALDH1A1MAPTKMT2A
SCHEMBL26537591 0.81 NR1H2 (0.46) FEN1MEN1ALDH1A1MAPTKMT2A
SCHEMBL6503057 0.79 HSD11B1 (0.52) EPHX1NR1H2HSD17B10
SCHEMBL27034020 0.79 MEN1 (0.43) FEN1MEN1ALDH1A1MAPTKMT2A
SCHEMBL26537585 0.79 ALDH1A1 (0.43) FEN1MEN1ALDH1A1MAPTKMT2A
SCHEMBL26537600 0.79 MEN1 (0.43) FEN1MEN1ALDH1A1MAPTKMT2A
SCHEMBL31740951 0.79 NR1H2 (0.40) MEN1ALDH1A1MAPTKMT2ANR1H2

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 FEN1 1653/4885MEN1 1602/4885ALDH1A1 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.