SCHEMBL21149337

SCHEMBL21149337

CC1O[C@H](C(=O)N2CCN(c3ccc(Cl)cc3Cl)CC2)[C@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 2/20 0.51
▸ GRM5 P41594 9/20 0.43
▸ AR P10275 3/20 0.41
▸ LMNA P02545 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ NOTUM Q6P988 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ POLB P06746 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ ALDH1A1 P00352 1/20 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
SCHEMBL24145194 0.81 AKR1C3 (0.53) AKR1C3GRM5GAANOTUMALDH1A1
SCHEMBL21112927 0.73 GAA (0.53) AKR1C3GRM5LMNAKDM4EGAA
SCHEMBL21148306 0.73 AKR1C3 (0.46) AKR1C3GRM5LMNAKDM4EGAA
SCHEMBL24145103 0.72 AKR1C3 (0.39) AKR1C3GRM5ARLMNAKDM4E
SCHEMBL21112919 0.72 MEN1 (0.54) AKR1C3LMNAMAPTHTTNPSR1
SCHEMBL23777678 0.71 AKR1C3 (0.66) AKR1C3GRM5LMNANOTUMMAPK1
SCHEMBL12781995 0.69 TSHR (0.70) AKR1C3GRM5LMNAGAAMAPT
SCHEMBL21432539 0.68 AKR1C3 (1.00) AKR1C3KDM4EALDH1A1
SCHEMBL1904905 0.67 AKR1C3 (0.61) AKR1C3GRM5LMNAMAPTHTT
SCHEMBL1903214 0.67 GRM5 (0.64) AKR1C3GRM5MAPTNPSR1TSHR

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
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-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 (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 AKR1C3 1463/4885GRM5 1859/4885AR 3752/4885
US-20190209656-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 AKR1C3 1463/4885GRM5 1859/4885AR 3752/4885
US-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 AKR1C3 1463/4885GRM5 1859/4885AR 3752/4885
US-20210401947-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 AKR1C3 1463/4885GRM5 1859/4885AR 3752/4885

“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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