SCHEMBL20873251

SCHEMBL20873251

CC(=O)O[C@@H]1O[C@H](C(=O)N2CCN(c3ccccc3)CC2)C[C@H](OC(C)=O)[C@H]1OC(C)=O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 4/20 0.45
▸ LMNA P02545 3/20 0.45
▸ TFPI2 P48307 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ SIGMAR1 Q99720 1/20 0.44
▸ MAPT P10636 4/20 0.42
▸ POLB P06746 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ ADAM10 O14672 5/20 0.41
▸ ERBB2 P04626 5/20 0.41
▸ MMP2 P08253 5/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ GFER P55789 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ GAA P10253 1/20 0.41
▸ MMP3 P08254 3/20 0.40
▸ MMP9 P14780 3/20 0.40

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
SCHEMBL20873345 0.81 TFPI2 (0.47) TSHRLMNATFPI2TP53NPSR1
SCHEMBL24145052 0.76 TFPI2 (0.42) TSHRLMNATFPI2TP53NPSR1
SCHEMBL23127812 0.73 OGA (0.39) TSHRLMNAHSD17B10KMT2A
SCHEMBL23813680 0.73 OGA (0.39) TSHRLMNAHSD17B10KMT2A
SCHEMBL20873341 0.72 AKR1C3 (0.44) LMNATFPI2NPSR1MAPTMMP2
SCHEMBL20873315 0.70 MEN1 (0.50) TSHRLMNANPSR1MAPTHTT
SCHEMBL21112909 0.70 TSHR (0.44) TSHRLMNATP53MAPTPOLB
SCHEMBL21112932 0.70 ALDH1A1 (0.51) LMNAMAPTHTTGFERALDH1A1
SCHEMBL20873248 0.69 ALDH1A1 (0.47) LMNATP53MAPTALDH1A1SMN1; SMN2
SCHEMBL20873305 0.69 TFPI2 (0.55) TSHRLMNATFPI2TP53NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-12-30 — — US disclosed
US-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-12-30 — — US disclosed
US-20210401947-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-12-30 — — US disclosed
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-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
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
EP-3463480-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN Sanofi (FR) 2019-04-10 — — EP 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 (4 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 TSHR 552/4885LMNA 4544/4885TFPI2 2357/4885
US-20190209656-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 TSHR 552/4885LMNA 4544/4885TFPI2 2357/4885
US-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 TSHR 552/4885LMNA 4544/4885TFPI2 2357/4885
US-20210401947-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 TSHR 552/4885LMNA 4544/4885TFPI2 2357/4885

“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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