Mannitol

Mannitol

SCHEMBL4293781

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

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.85
L3MBTL1 Q9Y468 1/20 0.85
TDP1 Q9NUW8 2/20 0.79
KDM4E B2RXH2 2/20 0.52
PDE4A P27815 1/20 0.52
USP2 O75604 1/20 0.48
SLCO1B1 Q9Y6L6 1/20 0.48
ALDH1A1 P00352 2/20 0.39
TSHR P16473 1/20 0.39
THRB P10828 1/20 0.37
MAPT P10636 1/20 0.37
TOP1 P11387 1/20 0.35

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
Mannitol SCHEMBL21066268 1.00 LMNA (0.85) LMNAL3MBTL1TDP1KDM4EPDE4A
Sorbitol SCHEMBL11254388 1.00 LMNA (0.85) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL21081888 1.00 LMNA (0.85) LMNAL3MBTL1TDP1KDM4EPDE4A
Sorbitol SCHEMBL4165943 1.00 LMNA (0.85) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL28464702 0.96 LMNA (0.79) LMNAL3MBTL1TDP1KDM4EPDE4A
Xylitol SCHEMBL28168255 0.92 LMNA (0.71) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL23066399 0.92 LMNA (1.00) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL2477078 0.92 LMNA (1.00) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL20594083 0.92 LMNA (1.00) LMNAL3MBTL1TDP1KDM4EPDE4A
Mannitol SCHEMBL2297640 0.92 LMNA (1.00) LMNAL3MBTL1TDP1KDM4EPDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8883504-B2 Cell differentiation suppressing agent, method of culturing cells using the same, culture solution, and cultured cell line ASAHI KASEI KABUSHIKI KAISHA (JP) 2014-11-11 US disclosed
US-20090155906-A1 CELL DIFFERENTIATION SUPPRESSING AGENT, METHOD OF CULTURING CELLS USING THE SAME, CULTURE SOLUTION, AND CULTURED CELL LINE MIYABAYASHI TOMOYUKI 2009-06-18 US disclosed
US-7138416-B2 Dipeptidyl peptidase inhibitors; heterocyclic amide and semicarbazide derivatives, e.g., (2-Cyano-1-(piperazine-2-yl)-carbonyl pyrrolidine bis-trifluoroacetate TORRENT PHARMACEUTICALS LTD. (IN) 2006-11-21 US disclosed
US-20030225102-A1 Novel compounds and therapeutic uses thereof TORRENT PHARMACEUTICALS LTD. 2003-12-04 US disclosed
US-4199444-A TREATMENT WITH PSEUDOMONAS AERUGINOSA UNDER AEROBIC CONDITIONS SYBRON CORPORATION (US) 1980-04-22 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-20030225102-A1 Novel compounds and therapeutic uses thereof GPR119, SLC5A1, SLC2A4 LMNA 2178/4885L3MBTL1 1320/4885TDP1 1815/4885

“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.