Meglumine

Meglumine

SCHEMBL31208421

CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(CN(C)C(=O)/C=C/c2cnc3c(c2)N[C@H](C)[C@H](OP(=O)(O)O)C(=O)N3)oc2ccccc12

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TACR1TTRgyrAgyrBparCparE

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Meglumine SCHEMBL21963694 1.00
SCHEMBL22010539 0.90
SCHEMBL22010537 0.80
SCHEMBL30161755 0.80
SCHEMBL21963963 0.79
SCHEMBL23532126 0.78
SCHEMBL22010783 0.78
SCHEMBL21963734 0.75
SCHEMBL21963725 0.75
SCHEMBL31033307 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3880675-B1 ANTIBIOTIC COMPOUNDS, METHODS OF MANUFACTURING THE SAME, PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME AND USES THEREOF DEBIOPHARM INT SA (CH) 2024-11-06 EP disclosed