SCHEMBL21148794

SCHEMBL21148794

CC(=O)O[C@@H]1O[C@H](C(=O)N2CCN(CCCc3ccccc3)CC2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 11/20 0.47
▸ ALDH1A1 P00352 4/20 0.46
▸ USP2 O75604 1/20 0.46
▸ FAAH O00519 1/20 0.46
▸ BLM P54132 1/20 0.45
▸ CHRM3 P20309 1/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ ADORA3 P0DMS8 1/20 0.43
▸ HTR2A P28223 1/20 0.43
▸ HTR7 P34969 1/20 0.43
▸ OPRM1 P35372 1/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ LMNA P02545 1/20 0.43

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
SCHEMBL21112924 0.83 HRH2 (0.35) ALDH1A1USP2CHRM3KDM4EALOX15
SCHEMBL20873268 0.81 CA2 (0.37) SIGMAR1CHRM3
SCHEMBL20873259 0.81 HRH3 (0.38) ALDH1A1
SCHEMBL20873345 0.80 TFPI2 (0.47) SIGMAR1ALDH1A1USP2MEN1KMT2A
SCHEMBL21112946 0.79 CYP2C19 (0.49) ALDH1A1USP2CHRM3MEN1KMT2A
SCHEMBL20873321 0.78 HSD11B1 (0.41) KMT2AADORA3KDM4ELMNA
SCHEMBL21112937 0.77 PPP5C (0.38) LMNA
SCHEMBL21112925 0.75 GAA (0.47) ALDH1A1USP2MEN1KMT2AKDM4E
SCHEMBL20873258 0.75 CHRM3 (0.38) SIGMAR1ALDH1A1CHRM3MEN1KMT2A
SCHEMBL20873353 0.74 OGA (0.33) MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11090364-B2 Conjugates of a pharmaceutical agent and a moiety capable of binding to a glucose sensing protein SANOFI (FR) 2021-08-17 — — US disclosed
US-20190209656-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2019-07-11 — — 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-11090364-B2 Conjugates of a pharmaceutical agent and a moiety capable of binding to a glucose sensing protein GPR119, SLC2A8, SLC2A4 SIGMAR1 2908/4885ALDH1A1 1514/4885USP2 2506/4885
US-20190209656-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 SIGMAR1 2908/4885ALDH1A1 1514/4885USP2 2506/4885

“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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