Sucrose

Sucrose

SCHEMBL2383084

O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O.[Al+3].[Al+3]

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 1/20 0.70
CCNB1 P14635 1/20 0.70
CA2 P00918 7/20 0.48
CA9 Q16790 1/20 0.48
LDHA P00338 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
EPHX2 P34913 3/20 0.41
ADORA1 P30542 1/20 0.37
TYR P14679 1/20 0.37
PTPN1 P18031 1/20 0.37
CA1 P00915 6/20 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
Sucrose SCHEMBL1001768 1.00 CDK1 (0.70) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL6241474 0.97 CDK1 (0.70) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL5972240 0.97 CDK1 (0.70) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL5012470 0.97 CDK1 (0.70) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL3797239 0.97 CDK1 (0.70) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL7861331 0.97 CDK1 (0.70) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL3506279 0.96 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL9800251 0.96 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL6638490 0.96 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL8795457 0.94 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102985091-A Compositions and methods for treatment of skin diseases and disorders using antimicrobial peptide sequestering compounds NEOCUTIS SA 2013-03-20 CN claimed
EP-2542246-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF SKIN DISEASES AND DISORDERS USING ANTIMICROBIAL PEPTIDE SEQUESTERING COMPOUNDS Neocutis SA (CH) 2013-01-09 EP claimed
WO-2011109469-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF SKIN DISEASES AND DISORDERS USING ANTIMICROBIAL PEPTIDE SEQUESTERING COMPOUNDS NEOCUTIS SA (CH) 2011-09-09 WO claimed
US-20110217249-A1 Compositions and Methods for the Treatment of Skin Diseases and Disorders Using Antimicrobial Peptide Sequestering Compounds ANTEIS SA (CH) 2011-09-08 US claimed
CN-1021629-C Stable basic sucralfate aluminum sulfate suspension pharmaceutical composition without suspending agent LISAPHARMA SPA (IT) 1993-07-21 CN claimed
EP-0493380-A4 METHOD AND COMPOSITIONS FOR NONINVASIVE DOSE-TO-EFFECT ADMINISTRATION OF LIPOPHILIC DRUGS 1992-10-07 EP claimed
EP-0493380-A1 METHOD AND COMPOSITIONS FOR NONINVASIVE DOSE-TO-EFFECT ADMINISTRATION OF LIPOPHILIC DRUGS. UNIV UTAH RESEARCH INST (US) 1992-07-08 EP claimed
WO-1991003233-A1 METHOD AND COMPOSITIONS FOR NONINVASIVE DOSE-TO-EFFECT ADMINISTRATION OF LIPOPHILIC DRUGS UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 1991-03-21 WO claimed
EP-0286781-A2 Pharmaceutical preparation for treating gastro-intestinal tract diseases HEUMANN PHARMA GMBH & CO (DE) 1988-10-19 EP claimed
US-20260091023-A1 GEL-CHEWABLE DOSAGE FORM KENVUE BRANDS LLC (US) 2026-04-02 US disclosed
EP-4681772-A2 GEL-CHEWABLE DOSAGE FORM Kenvue Brands LLC (US) 2026-01-21 EP disclosed
US-12521376-B2 Gel-chewable dosage form KENVUE BRANDS LLC (US) 2026-01-13 US disclosed
EP-4037681-B1 GEL-CHEWABLE DOSAGE FORM KENVUE BRANDS LLC (US) 2026-01-07 EP disclosed
EP-4593797-A1 GUMMY DOSAGE FORMS Kenvue Brands LLC (US) 2025-08-06 EP disclosed
US-4863737-A TRANSMUCOSAL DELIVERY UNIVERSITY OF UTAH (US) 1989-09-05 US disclosed
US-4447437-A Pharmaceutical composition and method for treatment of peptic ulcer MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 1984-05-08 US disclosed
US-4342774-A N-Acylcarnosine aluminum salt, its preparation, and a digestive ulcer remedy containing such salt NIPPON CHEMIPHAR CO., LTD. (JP) 1982-08-03 US disclosed
US-4339378-A ANTIULCER AGENTS NIPPON CHEMIPHAR CO., LTD. (JP) 1982-07-13 US disclosed
US-4339379-A ANTIULCER AGENTS NIPPON CHEMIPHAR CO., LTD. (JP) 1982-07-13 US disclosed
US-3995055-A AMINO ACID ESTER DERIVATIVES DAIICHI SEIYAKU CO., LTD. (JA) 1976-11-30 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-20260091023-A1 GEL-CHEWABLE DOSAGE FORM HRH2, SI, LIPA CDK1 3664/4885CCNB1 3900/4885CA2 338/4885

“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.