SCHEMBL720003

SCHEMBL720003

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nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.54
LMNA P02545 2/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
TDP1 Q9NUW8 1/20 0.50
PDE4A P27815 1/20 0.38
USP2 O75604 2/20 0.35
SLCO1B1 Q9Y6L6 1/20 0.35
PKM P14618 1/20 0.32
PNP P00491 1/20 0.31
SMN1; SMN2 Q16637 2/20 0.30
TSHR P16473 1/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL1399274 1.00 KDM4E (0.54) KDM4ELMNAL3MBTL1TDP1PDE4A
SCHEMBL19873269 1.00 KDM4E (0.54) KDM4ELMNAL3MBTL1TDP1PDE4A
SCHEMBL11671585 0.96 KDM4E (0.50) KDM4ELMNAL3MBTL1TDP1PDE4A
Phosphoric Acid SCHEMBL18193011 0.90 KDM4E (0.45) KDM4ELMNAL3MBTL1TDP1PDE4A
SCHEMBL11672048 0.86 KDM4E (0.50) KDM4ELMNAL3MBTL1TDP1PDE4A
SCHEMBL22321695 0.86 KDM4E (0.50) KDM4ELMNAL3MBTL1TDP1PDE4A
SCHEMBL10337937 0.86 KDM4E (0.54) KDM4ELMNAL3MBTL1TDP1PDE4A
SCHEMBL8839893 0.85 LMNA (0.36) KDM4ELMNAL3MBTL1TDP1USP2
SCHEMBL724112 0.85 LMNA (0.65) KDM4ELMNAL3MBTL1TDP1PDE4A
SCHEMBL9444652 0.85 LMNA (0.65) KDM4ELMNAL3MBTL1TDP1PDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4245293-B1 USE OF SUGAR AMINES AS COMPLEXING AGENTS CLARIANT INT LTD (CH) 2025-08-06 EP claimed
EP-3284810-B1 CLEANING COMPOSITION PROCTER & GAMBLE (US) 2022-07-27 EP claimed
US-20180051233-A1 CLEANING COMPOSITION THE PROCTER & GAMBLE COMPANY 2018-02-22 US claimed
WO-2018035192-A1 CLEANING COMPOSITION THE PROCTER & GAMBLE COMPANY (US) 2018-02-22 WO claimed
EP-3284810-A1 CLEANING COMPOSITION The Procter & Gamble Company (US) 2018-02-21 EP claimed
EP-1771090-B1 TASTE IMPROVING SUBSTANCES GIVAUDAN SA (CH) 2016-11-02 EP claimed
EP-2645881-B1 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2014-07-02 EP claimed
US-20110034413-A1 NOVEL QUERCETIN DERIVATIVES AS ANTI-CANCER AGENTS DABUR PHARMA LIMITED (IN) 2011-02-10 US claimed
EP-2185533-A2 QUERCETIN DERIVATIVES AS ANTI-CANCER AGENTS Dabur Pharma Limited (IN) 2010-05-19 EP claimed
WO-2009019721-A2 QUERCETIN DERIVATIVES AS ANTI-CANCER AGENTS DABUR PHARMA LIMITED (IN) 2009-02-12 WO claimed
US-5916784-A Process for microbially oxidizing N-substituted glucamines G.D. SEARLE & COMPANY (US) 1999-06-29 US claimed
EP-0912541-A1 ANALOGUES OR DERIVATIVES OF QUERCETIN (PRODRUGS) Cobra Therapeutics Limited (GB) 1999-05-06 EP claimed
US-5844103-A Anionic glycasuccinamide sufactants and a process for their manufacture LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1998-12-01 US claimed
US-5786468-A NONIONIC SURFACTANTS DERIVED FROM CARBOHYDRATES FOR SHAMPOO, DEODORANTS OR CLEANING COMPOUNDS LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1998-07-28 US claimed
WO-1997049693-A1 ANALOGUES OR DERIVATIVES OF QUERCETIN (PRODRUGS) COBRA THERAPEUTICS LIMITED (GB) 1997-12-31 WO claimed
US-5610039-A OXIDIZING A GLUCAMINE TO PRODUCE AN INTERMEDIATE COMPOUND AND REDUCING INTERMEDIATE G. D. SEARLE & CO. (US) 1997-03-11 US claimed
US-5602013-A Process for producing N-substituted-1-deoxynojirimycin G. D. SEARLE & CO. (US) 1997-02-11 US claimed
EP-0477160-B1 Process for producing N-substituted-1-deoxynojirimycin MONSANTO CO (US) 1996-04-24 EP claimed
EP-0477160-A1 Process for producing N-substituted-1-deoxynojirimycin MONSANTO COMPANY (US) 1992-03-25 EP claimed
US-3937733-A X-RAY CONTRAST AGENTS SCHERING AKTIENGESELLSCHAFT (DT) 1976-02-10 US claimed

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-20110034413-A1 NOVEL QUERCETIN DERIVATIVES AS ANTI-CANCER AGENTS TP53, ABCG2, RELA KDM4E 1429/4885LMNA 2836/4885L3MBTL1 1811/4885

“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.