SCHEMBL1703993

SCHEMBL1703993

OC[C@H](O)C[C@H](O)[C@H](O)CO

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.50
ALDH1A1 P00352 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.44
TDP1 Q9NUW8 2/20 0.42
THRB P10828 1/20 0.40
USP2 O75604 1/20 0.33
CYP3A4 P08684 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
KDM4E B2RXH2 2/20 0.31
MAPT P10636 1/20 0.31
ATM Q13315 1/20 0.31
PDE4A P27815 1/20 0.31

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
SCHEMBL7145064 1.00 LMNA (0.50) LMNAALDH1A1L3MBTL1TDP1THRB
SCHEMBL7151180 1.00 LMNA (0.50) LMNAALDH1A1L3MBTL1TDP1THRB
SCHEMBL240241 1.00 LMNA (0.50) LMNAALDH1A1L3MBTL1TDP1THRB
SCHEMBL16897738 1.00 LMNA (0.50) LMNAALDH1A1L3MBTL1TDP1THRB
SCHEMBL7147703 1.00 LMNA (0.50) LMNAALDH1A1L3MBTL1TDP1THRB
SCHEMBL1703992 1.00 LMNA (0.50) LMNAALDH1A1L3MBTL1TDP1THRB
Propylene Glycol SCHEMBL6265783 0.89 TDP1 (0.53) LMNAALDH1A1L3MBTL1TDP1THRB
SCHEMBL11853416 0.83 USP2 (0.42) LMNAALDH1A1L3MBTL1TDP1THRB
SCHEMBL29242642 0.82 LMNA (0.53) LMNAALDH1A1L3MBTL1TDP1THRB
E968 SCHEMBL11668989 0.82 LMNA (0.75) LMNAALDH1A1L3MBTL1TDP1THRB

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10433544-B2 Herbicide UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2019-10-08 US claimed
US-20180279609-A1 Herbicide UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2018-10-04 US claimed
WO-2018182774-A1 HERBICIDE UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2018-10-04 WO claimed
CN-101084235-A 3-deoxyglucosone and skin DYNAMIS THERAPEUTICS INC (US) 2007-12-05 CN claimed
EP-4504883-B1 FABRIC TREATMENT COMPOSITIONS WITH ANTIOXIDANT MULTIMERS PROCTER & GAMBLE (US) 2026-04-29 EP disclosed
EP-4504883-A1 FABRIC TREATMENT COMPOSITIONS WITH ANTIOXIDANT MULTIMERS The Procter & Gamble Company (US) 2025-02-12 EP disclosed
EP-4463534-A1 TREATMENT COMPOSITIONS WITH MODIFIED AMINO ACID MULTIMERS The Procter & Gamble Company (US) 2024-11-20 EP disclosed
WO-2023196452-A1 FABRIC TREATMENT COMPOSITIONS WITH ANTIOXIDANT MULTIMERS THE PROCTER & GAMBLE COMPANY (US) 2023-10-12 WO disclosed
US-20230323250-A1 FABRIC TREATMENT COMPOSITIONS WITH ANTIOXIDANT MULTIMERS THE PROCTER & GAMBLE COMPANY 2023-10-12 US disclosed
WO-2023137409-A1 TREATMENT COMPOSITIONS WITH MODIFIED AMINO ACID MULTIMERS THE PROCTER & GAMBLE COMPANY (US) 2023-07-20 WO disclosed
US-20230220300-A1 TREATMENT COMPOSITIONS WITH MODIFIED AMINO ACID MULTIMERS THE PROCTER & GAMBLE COMPANY 2023-07-13 US disclosed
US-10433544-B2 Herbicide UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2019-10-08 US disclosed
WO-2018182774-A1 HERBICIDE UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2018-10-04 WO disclosed
CN-101084235-B 3-deoxyglucosone and skin DYNAMIS THERAPEUTICS INC 2012-10-17 CN disclosed
EP-1695088-B1 METHOD FOR ANALYSING METABOLITES MAX PLANCK GESELLSCHAFT (DE) 2012-04-18 EP disclosed
WO-2009058277-A1 NOVEL NITRILE AND AMIDOXIME COMPOUNDS AND METHODS OF PREPARATION EKC TECHNOLOGY, INC. (US) 2009-05-07 WO disclosed
CN-101084235-A 3-deoxyglucosone and skin DYNAMIS THERAPEUTICS INC (US) 2007-12-05 CN disclosed
US-20070141712-A1 Method for analysing metabolites MAX-PLANCK-GESSELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2007-06-21 US disclosed
EP-1695088-A1 METHOD FOR ANALYSING METABOLITES Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2006-08-30 EP disclosed
WO-2005059556-A1 METHOD FOR ANALYSING METABOLITES MAX PLANCK GESELLLSCHAFT ZUR FÖRDERUNG DER WISSENSCHAFTEN E.V. (DE) 2005-06-30 WO 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-20230220300-A1 TREATMENT COMPOSITIONS WITH MODIFIED AMINO ACID MULTIMERS BCAT2, MTR, ASNS LMNA 793/4885ALDH1A1 3811/4885L3MBTL1 4218/4885

“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.