SCHEMBL22492109

SCHEMBL22492109

O=C(O)C1CCOC1c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 1/20 0.46
▸ AKR1C1 Q04828 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ HDAC4 P56524 1/20 0.41
▸ SLC6A2 P23975 1/20 0.41
▸ ADRA1A P35348 1/20 0.41
▸ HTR2B P41595 1/20 0.41
▸ SLC6A3 Q01959 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ HTR1A P08908 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ EPHX1 P07099 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ FFAR1 O14842 1/20 0.38
▸ EDNRA P25101 1/20 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
SCHEMBL22492107 1.00 AKR1C3 (0.46) AKR1C3AKR1C1SMN1; SMN2HDAC4SLC6A2
SCHEMBL22492141 0.89 AKR1C3 (0.43) AKR1C3AKR1C1SMN1; SMN2MEN1KMT2A
SCHEMBL30434832 0.80 TSHR (0.46) AKR1C3AKR1C1HDAC4MEN1KMT2A
SCHEMBL25346259 0.77 ALDH1A1 (0.46) TSHRLMNAL3MBTL1GAAALDH1A1
SCHEMBL2190081 0.76 L3MBTL1 (0.40) HDAC4KMT2ACYP2C19LMNAL3MBTL1
SCHEMBL22492115 0.76 EPHX1 (0.46) AKR1C3AKR1C1SMN1; SMN2HDAC4SLC6A2
SCHEMBL22492112 0.76 EPHX1 (0.46) AKR1C3AKR1C1SMN1; SMN2HDAC4SLC6A2
SCHEMBL22492114 0.76 EPHX1 (0.46) AKR1C3AKR1C1SMN1; SMN2HDAC4SLC6A2
SCHEMBL4171302 0.74 SMN1; SMN2 (0.44) SMN1; SMN2SLC6A2ADRA1AHTR2BSLC6A3
SCHEMBL9220859 0.74 SMN1; SMN2 (0.44) SMN1; SMN2SLC6A2ADRA1AHTR2BSLC6A3

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 3656/4885SMN1; SMN2 2178/4885
US-20200407363-A1 NEW PIPERIDINYL DERIVATIVES AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 7 PSMB7, PSMA7, USP7 AKR1C3 3210/4885AKR1C1 3748/4885SMN1; SMN2 2886/4885

“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.

Send feedback