Meglumine

Meglumine

SCHEMBL4456782

CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C(O)c1ccc(N(Cc2ccc(C#CCCCc3ccccc3)cc2)C(=O)CCC2CCCC2)cc1O

nearest known ligand 0.38

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.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 18/20 0.38
STAT1 P42224 2/20 0.37
STAT5B P51692 1/20 0.37
PTPN2 P17706 1/20 0.36
PTPN1 P18031 1/20 0.36
PTPRS Q13332 1/20 0.36
SLC6A4 P31645 2/20 0.36

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
SCHEMBL2855288 0.88 STAT3 (0.45) STAT3STAT1STAT5BPTPN2PTPN1
Meglumine SCHEMBL2852826 0.87 STAT3 (0.47) STAT3STAT5B
SCHEMBL1733846 0.79 PTPN11 (0.51) STAT3STAT1STAT5B
SCHEMBL1733819 0.78 STAT3 (0.49) STAT3STAT1STAT5B
Meglumine SCHEMBL4454874 0.76 STAT3 (0.46) STAT3
SCHEMBL2853902 0.75 STAT3 (0.56) STAT3STAT1STAT5B
SCHEMBL1734773 0.74 STAT3 (0.50) STAT3STAT1STAT5BPTPN2PTPN1
SCHEMBL2853623 0.74 STAT3 (0.53) STAT3STAT1STAT5B
SCHEMBL2853704 0.74 PTPN11 (0.51) STAT3
SCHEMBL5598311 0.74 PTPN11 (0.51) STAT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7589232-B2 Alkynyl aryl carboxamides LABORATORIES SERONO S.A. (CH) 2009-09-15 US disclosed
US-20070105913-A1 Alkynyl aryl carboxamides APPLIED RESEARCH SYSTEMS ARS HOLDINGS N.V. (NL) 2007-05-10 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 (1 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-20070105913-A1 Alkynyl aryl carboxamides ECHS1, IRS1, HCCS STAT3 2684/4885STAT1 3469/4885STAT5B 2567/4885

“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.