Sucrose

Sucrose

SCHEMBL3797239

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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 SCHEMBL2383084 0.97 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 SCHEMBL7861331 0.97 CDK1 (0.70) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL1001768 0.97 CDK1 (0.70) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL6638490 0.96 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL9800251 0.96 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL8795457 0.94 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL3506279 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5023072-A Paramagnetic/superparamagnetic/ferromagnetic sucrose sulfate compositions for magnetic resonance imaging of the gastrointestinal tract UNIVERSITY OF NEW MEXICO (US) 1991-06-11 US claimed
US-20100055040-A1 Optical Imaging Contrast Agents MALLINCKRODT INC. 2010-03-04 US disclosed
CN-101203248-A Optical imaging contrast agents MALLINCKRODT INC (US) 2008-06-18 CN disclosed
EP-1901781-A2 OPTICAL IMAGING CONTRAST AGENTS MALLINCKRODT, INC. (US) 2008-03-26 EP disclosed
WO-2007002332-A2 OPTICAL IMAGING CONTRAST AGENTS MALLINCKRODT INC. (US) 2007-01-04 WO disclosed
WO-1994000476-A1 USE OF WATER-SOLUBLE SUCROSES FOR THE TREATMENT AND/OR PREVENTION OF LESION OR INFLAMMATION IN THE DIGESTIVE TRACT BUKH MEDITEC A/S (DK) 1994-01-06 WO disclosed
US-5023072-A Paramagnetic/superparamagnetic/ferromagnetic sucrose sulfate compositions for magnetic resonance imaging of the gastrointestinal tract UNIVERSITY OF NEW MEXICO (US) 1991-06-11 US disclosed
US-4851209-A Diagnostic procedures using radio labeled sucralfate and derivatives or precursors thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1989-07-25 US disclosed
US-4581221-A TECHNETIUM LABELLED CARRIER REACTED WITH AN ULCER SPECIFIC OLIGOSACCHARIDE SULFATE MEDI NUCLEAR CORPORATION, INC. (US) 1986-04-08 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-20100055040-A1 Optical Imaging Contrast Agents SI, FABP2, ALPI CDK1 3653/4885CCNB1 4043/4885CA2 110/4885

“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.