SCHEMBL6502286

SCHEMBL6502286

CC(C)(C)OC(=O)N1C[C@@H](Oc2ccc(F)cc2)C[C@@]1(C)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.39
HDAC2 Q92769 2/20 0.39
LIPG Q9Y5X9 3/20 0.38
USP30 Q70CQ3 1/20 0.38
RORC P51449 2/20 0.38
GPR119 Q8TDV5 3/20 0.38
GRIN1 Q05586 2/20 0.36
GRIN2B Q13224 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
EPHX2 P34913 2/20 0.36
LIPC P11150 1/20 0.36

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
SCHEMBL2439748 0.90 USP30 (0.47) USP30RORCGPR119
SCHEMBL2434897 0.84 USP30 (0.38) USP30RORCGPR119MEN1KMT2A
SCHEMBL2059484 0.81 HSD11B1 (0.40) USP30GRIN2BEPHX2
SCHEMBL18321103 0.78 NR1H2 (0.36) RORCGPR119EPHX2
SCHEMBL2146337 0.78 NR1H2 (0.36) RORCGPR119EPHX2
SCHEMBL23942085 0.78 NR1H2 (0.36) RORCGPR119EPHX2
SCHEMBL16434828 0.76 USP30 (0.52) HDAC1HDAC2LIPGUSP30RORC
SCHEMBL1260709 0.76 HSD11B1 (0.35) USP30RORCGPR119
SCHEMBL3305629 0.75 ADRB2 (0.35) RORCGPR119MEN1KMT2A
SCHEMBL704571 0.75 ABCB1 (0.41) USP30RORCGPR119MEN1KMT2A

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 HDAC1 81/4885HDAC2 191/4885LIPG 2658/4885

“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.