SCHEMBL22492141

SCHEMBL22492141

O=C(O)C1CCCOC1c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 1/20 0.43
▸ AKR1C1 Q04828 1/20 0.43
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ HPGD P15428 2/20 0.42
▸ GAA P10253 4/20 0.41
▸ NLRP3 Q96P20 1/20 0.41
▸ LMNA P02545 2/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.39
▸ HTT P42858 1/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ TAAR1 Q96RJ0 1/20 0.39
▸ CYP2C19 P33261 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
SCHEMBL22492109 0.89 AKR1C3 (0.46) AKR1C3AKR1C1L3MBTL1SMN1; SMN2GAA
SCHEMBL22492107 0.89 AKR1C3 (0.46) AKR1C3AKR1C1L3MBTL1SMN1; SMN2GAA
SCHEMBL2190078 0.87 L3MBTL1 (0.40) L3MBTL1HPGDGAALMNARAB9A
SCHEMBL2190076 0.87 L3MBTL1 (0.40) L3MBTL1HPGDGAALMNARAB9A
SCHEMBL2190081 0.87 L3MBTL1 (0.40) L3MBTL1HPGDGAALMNARAB9A
SCHEMBL30434832 0.77 TSHR (0.46) AKR1C3AKR1C1L3MBTL1LMNAALDH1A1
SCHEMBL25946465 0.73 SMN1; SMN2 (0.47) SMN1; SMN2GAANLRP3LMNATAAR1
SCHEMBL15466504 0.73 SMN1; SMN2 (0.47) SMN1; SMN2GAANLRP3LMNAMEN1
SCHEMBL22492115 0.73 EPHX1 (0.46) AKR1C3AKR1C1L3MBTL1SMN1; SMN2HPGD
SCHEMBL22492114 0.73 EPHX1 (0.46) AKR1C3AKR1C1L3MBTL1SMN1; SMN2HPGD

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
US-11332472-B2 Substituted piperidines as inhibitors of ubiquitin specific protease 7 LES LABORATOIRES SERVIER (FR) 2022-05-17 — — US disclosed
US-20200407363-A1 NEW PIPERIDINYL DERIVATIVES AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 7 LES LABORATOIRES SERVIER (FR) 2020-12-31 — — US disclosed
EP-3717482-A1 NEW PIPERIDINYL DERIVATIVES AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 7 Les Laboratoires Servier SAS (FR) 2020-10-07 — — EP disclosed
CN-111542524-A Novel piperidinyl derivatives as inhibitors of ubiquitin-specific protease 7 法国施维雅药厂 2020-08-14 — — CN 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 (2 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-11332472-B2 Substituted piperidines as inhibitors of ubiquitin specific protease 7 USP7, PSMA7, PSMB7 AKR1C3 3208/4885AKR1C1 3656/4885L3MBTL1 785/4885
US-20200407363-A1 NEW PIPERIDINYL DERIVATIVES AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 7 PSMB7, PSMA7, USP7 AKR1C3 3210/4885AKR1C1 3748/4885L3MBTL1 934/4885

“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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