SCHEMBL20474688

SCHEMBL20474688

COCNC(=O)C1CC(F)(F)C1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 1/20 0.34
CYP3A4 P08684 2/20 0.34
EPHX2 P34913 1/20 0.33
GNAI3 P08754 1/20 0.32
GNAO1 P09471 1/20 0.32
GNAI1 P63096 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HSD17B10 Q99714 1/20 0.31
WNT1 P04628 1/20 0.30
GSK3B P49841 1/20 0.30
DYRK1A Q13627 1/20 0.30
HRH3 Q9Y5N1 1/20 0.30
APLNR P35414 1/20 0.30

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
SCHEMBL2369715 0.82 HTR1A (0.39) NAAACYP3A4MEN1KMT2AALDH1A1
SCHEMBL19026672 0.79 HRH3 (0.42) NAAAEPHX2GNAI3GNAO1GNAI1
SCHEMBL1342010 0.78
SCHEMBL28248140 0.75 CHRNB2 (0.42) NAAACYP3A4GNAI3GNAO1GNAI1
SCHEMBL1341778 0.75 SMN1; SMN2 (0.55) NAAAEPHX2MEN1KMT2ACTSK
SCHEMBL1340685 0.75 SMN1; SMN2 (0.50) NAAACYP3A4MEN1KMT2AALDH1A1
SCHEMBL26880885 0.74 SMN1; SMN2 (0.46) NAAACTSSCTSKSMN1; SMN2HSD17B10
SCHEMBL3830368 0.73 POLB (0.37) NAAACYP3A4KMT2AKDM4EALDH1A1
SCHEMBL1341403 0.73 NAAA (0.56) NAAAEPHX2MEN1KMT2ACTSK
SCHEMBL15208430 0.71 APLNR (0.32) WNT1GSK3BDYRK1AAPLNR

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 NAAA 1021/4885CYP3A4 2805/4885EPHX2 2538/4885
US-20180237419-A1 AZETIDINE COMPOUNDS AS GRP119 MODULATORS FOR THE TREATMENT OF DIABETES, OBESITY, DYSLIPIDEMIA AND RELATED DISORDERS GPR119, GIPR, GPR39 NAAA 1475/4885CYP3A4 4012/4885EPHX2 3180/4885

“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.