Trehalose

Trehalose

SCHEMBL17072437

OCC1O[C@H](O[C@H]2OC(CO)[C@H](O)C(O)C2O)C(O)C(O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
PTPN1 P18031 2/20 0.56
L3MBTL1 Q9Y468 2/20 0.55
GAA P10253 1/20 0.53
TYR P14679 1/20 0.53
MAPT P10636 1/20 0.53
LGALS8 O00214 2/20 0.51
LGALS3 P17931 2/20 0.51
LGALS4 P56470 1/20 0.51
LGALS9 O00182 1/20 0.50
LGALS1 P09382 1/20 0.50
GJA1 P17302 1/20 0.50
GJB2 P29033 1/20 0.50
CYP2C9 P11712 1/20 0.50
TSHR P16473 1/20 0.50
ALDH1A1 P00352 1/20 0.50

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
Trehalose SCHEMBL14472517 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL156806 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL13465987 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
SCHEMBL5316713 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL25304700 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL17072366 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL23029503 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
SCHEMBL5399869 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL670041 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL15497371 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA

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-20210108247-A1 CHEMOENZYMATIC SYNTHESIS OF TREHALOSE ANALOGUES CENTRAL MICHIGAN UNIVERSITY 2021-04-15 US disclosed
US-10876143-B2 Chemoenzymatic synthesis of trehalose analogs CENTRAL MICHIGAN UNIVERSITY (US) 2020-12-29 US disclosed
US-20180119196-A1 Chemoenzymatic Synthesis of Trehalose Analogs CENTRAL MICHIGAN UNIVERSITY 2018-05-03 US disclosed
US-20150252402-A1 Chemoenzymatic Synthesis of Trehalose Analogs CENTRAL MICHIGAN UNIVERSITY 2015-09-10 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-20210108247-A1 CHEMOENZYMATIC SYNTHESIS OF TREHALOSE ANALOGUES TREH, TALDO1, TKT MEN1 1538/4885KMT2A 3531/4885PTPN1 3259/4885
US-10876143-B2 Chemoenzymatic synthesis of trehalose analogs TREH, TALDO1, TKT MEN1 1712/4885KMT2A 3650/4885PTPN1 3143/4885
US-20180119196-A1 Chemoenzymatic Synthesis of Trehalose Analogs TREH, TALDO1, TKT MEN1 1712/4885KMT2A 3650/4885PTPN1 3143/4885
US-20150252402-A1 Chemoenzymatic Synthesis of Trehalose Analogs TREH, TALDO1, TKT MEN1 1712/4885KMT2A 3650/4885PTPN1 3143/4885

“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.