SCHEMBL22078745

SCHEMBL22078745

C[C@H]1CN(C(=O)OC(C)(C)C)CC(CO)O1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 1/20 0.54
▸ USP2 O75604 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ RECQL P46063 1/20 0.40
▸ GPR119 Q8TDV5 3/20 0.40
▸ HPGD P15428 2/20 0.39
▸ NAMPT P43490 1/20 0.37
▸ MEN1 O00255 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ MAPT P10636 1/20 0.36
▸ CYP2C19 P33261 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ PDE4B Q07343 1/20 0.35
▸ EPHX1 P07099 1/20 0.35

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
SCHEMBL29017228 1.00 NR1H2 (0.54) NR1H2USP2SMN1; SMN2RECQLGPR119
SCHEMBL21193259 1.00 NR1H2 (0.54) NR1H2USP2SMN1; SMN2RECQLGPR119
SCHEMBL16633062 1.00 NR1H2 (0.54) NR1H2USP2SMN1; SMN2RECQLGPR119
SCHEMBL16633063 1.00 NR1H2 (0.54) NR1H2USP2SMN1; SMN2RECQLGPR119
SCHEMBL16633471 1.00 NR1H2 (0.54) NR1H2USP2SMN1; SMN2RECQLGPR119
SCHEMBL29017236 1.00 NR1H2 (0.54) NR1H2USP2SMN1; SMN2RECQLGPR119
SCHEMBL29239209 1.00 NR1H2 (0.54) NR1H2USP2SMN1; SMN2RECQLGPR119
SCHEMBL24404847 0.88 NR1H2 (0.47) NR1H2USP2SMN1; SMN2RECQLGPR119
SCHEMBL16646451 0.88 NR1H2 (0.47) NR1H2USP2SMN1; SMN2RECQLGPR119
SCHEMBL22079700 0.87 NR1H2 (0.46) NR1H2USP2SMN1; SMN2RECQLGPR119

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4327814-A2 MORPHOLINYL, PIPERAZINYL, OXAZEPANYL AND DIAZEPANYL O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS Biogen MA Inc. (US) 2024-02-28 — — EP disclosed
EP-3891146-B1 MORPHOLINYL, PIPERAZINYL, OXAZEPANYL AND DIAZEPANYL DERIVATIVES USEFUL AS O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS BIOGEN MA INC (US) 2023-09-27 — — EP disclosed
US-20220017506-A1 MORPHOLINYL, PIPERAZINYL, OXAZEPANYL AND DIAZEPANYL O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS BIOGEN MA INC. 2022-01-20 — — US disclosed
WO-2020117961-A1 MORPHOLINYL, PIPERAZINYL, OXAZEPANYL AND DIAZEPANYL O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS BIOGEN MA INC. (US) 2020-06-11 — — WO 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-20220017506-A1 MORPHOLINYL, PIPERAZINYL, OXAZEPANYL AND DIAZEPANYL O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS MAN2A1, MAN2B2, MGAT3 NR1H2 1010/4885USP2 3321/4885SMN1; SMN2 3045/4885

“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.

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