Trehalose

Trehalose

SCHEMBL4636635

NCC(=O)O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Trehalose. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IGF2R P11717 3/20 0.56
▸ PTPN1 P18031 1/20 0.49
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ GJA1 P17302 1/20 0.48
▸ GJB2 P29033 1/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ MAPT P10636 3/20 0.46
▸ SYNJ2 O15056 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ ABL1 P00519 1/20 0.44
▸ ALPL P05186 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ ALPI P09923 1/20 0.44
▸ GAA P10253 1/20 0.44
▸ ALPG P10696 1/20 0.44
▸ PABPC1 P11940 1/20 0.44
▸ RECQL P46063 1/20 0.44

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 SCHEMBL20111150 0.85 MEN1 (0.57) PTPN1MEN1KMT2AGJA1GJB2
SCHEMBL17154856 0.85 MEN1 (0.57) PTPN1MEN1KMT2AGJA1GJB2
SCHEMBL5357747 0.85 MEN1 (0.57) PTPN1MEN1KMT2AGJA1GJB2
Trehalose SCHEMBL23029503 0.85 MEN1 (0.57) PTPN1MEN1KMT2AGJA1GJB2
Trehalose SCHEMBL12694649 0.85 MEN1 (0.57) PTPN1MEN1KMT2AGJA1GJB2
Trehalose SCHEMBL25304700 0.85 MEN1 (0.57) PTPN1MEN1KMT2AGJA1GJB2
Trehalose SCHEMBL732715 0.85 MEN1 (0.57) PTPN1MEN1KMT2AGJA1GJB2
SCHEMBL18197649 0.85 MEN1 (0.57) PTPN1MEN1KMT2AGJA1GJB2
Trehalose SCHEMBL19576005 0.85 MEN1 (0.57) PTPN1MEN1KMT2AGJA1GJB2
Trehalose SCHEMBL4257808 0.85 MEN1 (0.57) PTPN1MEN1KMT2AGJA1GJB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2018096460-A1 PHARMACEUTICAL COMPOSITIONS OF GLP-1 ANALOGUES BIOCON RESEARCH LIMITED (IN) 2018-05-31 — — WO disclosed
EP-1931306-A1 NON-PROTEIN STABILIZED CLOSTRIDIAL TOXIN PHARMACEUTICAL COMPOSITIONS Allergan, Inc. (US) 2008-06-18 — — EP disclosed
WO-2007041664-A1 NON-PROTEIN STABILIZED CLOSTRIDIAL TOXIN PHARMACEUTICAL COMPOSITIONS ALLERGAN, INC. (US) 2007-04-12 — — WO disclosed
WO-2005089503-A2 CD4-IGG2 FORMULATIONS PROGENICS PHARMACEUTICALS, INC. (US) 2005-09-29 — — WO disclosed
WO-2004084816-A2 IMPROVED CD4-IgG2 FORMULATIONS PROGENICS PHARMACEUTICALS, INC. (US) 2004-10-07 — — WO disclosed
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