SCHEMBL20474698

SCHEMBL20474698

O=C(O)C1CN(c2ccc(Br)cn2)C1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 1/20 0.49
▸ ACACB O00763 1/20 0.46
▸ PDE10A Q9Y233 1/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ GRIN2D O15399 1/20 0.43
▸ GRIN3B O60391 1/20 0.43
▸ GRIN1 Q05586 1/20 0.43
▸ GRIN2A Q12879 1/20 0.43
▸ GRIN2B Q13224 1/20 0.43
▸ GRIN2C Q14957 1/20 0.43
▸ GRIN3A Q8TCU5 1/20 0.43
▸ PANK3 Q9H999 1/20 0.41
▸ RET P07949 1/20 0.41
▸ MAPT P10636 1/20 0.39
▸ PPARG P37231 1/20 0.39
▸ PPARD Q03181 1/20 0.39
▸ PPARA Q07869 1/20 0.39
▸ NOTUM Q6P988 1/20 0.38
▸ CHRM4 P08173 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
SCHEMBL21812409 0.86 AKR1C3 (0.48) AKR1C3ACACBPDE10AKDM4EALDH1A1
SCHEMBL15205885 0.84 LMNA (0.55) AKR1C3PDE10AKDM4EGRIN2DGRIN3B
SCHEMBL30473867 0.82 ACACB (0.51) AKR1C3ACACBPDE10AKDM4EALDH1A1
SCHEMBL20474651 0.82 ACACB (0.51) AKR1C3ACACBPDE10AKDM4EALDH1A1
SCHEMBL20474710 0.82 ACACB (0.46) AKR1C3ACACBPDE10AKDM4EALDH1A1
SCHEMBL13547453 0.80 PDE10A (0.50) AKR1C3ACACBPDE10AKDM4EALDH1A1
SCHEMBL30283050 0.80 PDE10A (0.50) AKR1C3ACACBPDE10AKDM4EALDH1A1
SCHEMBL25404700 0.79 AKR1C3 (0.45) AKR1C3ACACBPDE10AKDM4EALDH1A1
SCHEMBL29572264 0.79 AKR1C3 (0.45) AKR1C3ACACBPDE10AKDM4EALDH1A1
SCHEMBL23210947 0.78 CHRM4 (0.47) AKR1C3ACACBPDE10AKDM4EALDH1A1

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-3585775-B1 AZETIDINE COMPOUNDS AS GPR119 MODULATORS FOR THE TREATMENT OF DIABETES, OBESITY, DYSLIPIDEMIA AND RELATED DISORDERS SANOFI SA (FR) 2022-04-06 — — EP disclosed
US-10392366-B2 Azetidine compounds as GPR119 modulators for the treatment of diabetes, obesity, dyslipidemia and related disorders SANOFI (FR) 2019-08-27 — — US disclosed
WO-2018153849-A1 AZETIDINE COMPOUNDS AS GPR119 MODULATORS FOR THE TREATMENT OF DIABETES, OBESITY, DYSLIPIDEMIA AND RELATED DISORDERS SANOFI (FR) 2018-08-30 — — WO disclosed
US-20180237419-A1 AZETIDINE COMPOUNDS AS GRP119 MODULATORS FOR THE TREATMENT OF DIABETES, OBESITY, DYSLIPIDEMIA AND RELATED DISORDERS SANOFI (FR) 2018-08-23 — — 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 (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-10392366-B2 Azetidine compounds as GPR119 modulators for the treatment of diabetes, obesity, dyslipidemia and related disorders GPR119, GPR39, GPR139 AKR1C3 2727/4885ACACB 907/4885PDE10A 1439/4885
US-20180237419-A1 AZETIDINE COMPOUNDS AS GRP119 MODULATORS FOR THE TREATMENT OF DIABETES, OBESITY, DYSLIPIDEMIA AND RELATED DISORDERS GPR119, GIPR, GPR39 AKR1C3 3873/4885ACACB 1569/4885PDE10A 1531/4885

“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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