SCHEMBL20873300

SCHEMBL20873300

O=C([C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O)N1CCN(c2ccccc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TFPI2 P48307 1/20 0.54
▸ LMNA P02545 5/20 0.51
▸ TSHR P16473 4/20 0.51
▸ NPSR1 Q6W5P4 2/20 0.51
▸ TP53 P04637 1/20 0.51
▸ SIGMAR1 Q99720 1/20 0.50
▸ CYP2C9 P11712 2/20 0.49
▸ CYP2C19 P33261 2/20 0.49
▸ AKR1C3 P42330 2/20 0.49
▸ ALDH1A1 P00352 4/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ USP2 O75604 2/20 0.48
▸ MEN1 O00255 2/20 0.48
▸ MAPT P10636 6/20 0.47
▸ POLB P06746 3/20 0.47
▸ HTT P42858 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ ADAM10 O14672 1/20 0.46
▸ ERBB2 P04626 1/20 0.46
▸ MMP2 P08253 1/20 0.46

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
SCHEMBL21112890 0.86 AKR1C3 (0.51) TFPI2LMNATSHRNPSR1TP53
SCHEMBL21112919 0.86 MEN1 (0.54) LMNATSHRNPSR1AKR1C3ALDH1A1
SCHEMBL21113012 0.83 L3MBTL1 (0.58) LMNAAKR1C3ALDH1A1KMT2AMAPT
SCHEMBL21112853 0.83 ALDH1A1 (0.51) LMNATP53CYP2C9CYP2C19ALDH1A1
SCHEMBL21112927 0.83 GAA (0.53) LMNATSHRNPSR1AKR1C3ALDH1A1
SCHEMBL21112897 0.79 ALDH1A1 (0.57) LMNATSHRAKR1C3ALDH1A1KMT2A
SCHEMBL20873305 0.78 TFPI2 (0.55) TFPI2LMNATSHRNPSR1TP53
SCHEMBL21113001 0.75 CYP2C19 (0.55) LMNATSHRCYP2C19ALDH1A1KMT2A
SCHEMBL20873280 0.74 PPP5C (0.44) TFPI2LMNATSHRHTT
SCHEMBL24467419 0.74 ADORA3 (0.40) TSHRNPSR1TP53ALDH1A1KMT2A

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 9 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-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 TFPI2 2357/4885LMNA 4544/4885TSHR 552/4885
US-20190209656-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 TFPI2 2357/4885LMNA 4544/4885TSHR 552/4885
US-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 TFPI2 2357/4885LMNA 4544/4885TSHR 552/4885
US-20210401947-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 TFPI2 2357/4885LMNA 4544/4885TSHR 552/4885

“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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