SCHEMBL4197240

SCHEMBL4197240

CCCCCCC[C@H](CCO[C@@H]1[C@H]2OC(C)(C)O[C@H]2O[C@@H]1[C@H]1COC(C)(C)O1)OC

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 1/20 0.47
▸ CA2 P00918 1/20 0.47
▸ CA9 Q16790 1/20 0.47
▸ LMNA P02545 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ THPO P40225 1/20 0.35
▸ MEN1 O00255 2/20 0.31
▸ KMT2A Q03164 2/20 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
SCHEMBL9401432 0.86 CA1 (0.55) CA1CA2CA9LMNACYP1A2
SCHEMBL4203567 0.86 CA1 (0.55) CA1CA2CA9LMNACYP1A2
SCHEMBL10099484 0.84 CA1 (0.57) CA1CA2CA9LMNACYP1A2
SCHEMBL15326594 0.84 CA1 (0.57) CA1CA2CA9LMNACYP1A2
SCHEMBL14605408 0.84 CA1 (0.57) CA1CA2CA9LMNACYP1A2
SCHEMBL14853701 0.84 CA1 (0.57) CA1CA2CA9LMNACYP1A2
SCHEMBL16661388 0.84 CA1 (0.57) CA1CA2CA9LMNACYP1A2
SCHEMBL13222912 0.84 CA1 (0.57) CA1CA2CA9LMNACYP1A2
SCHEMBL15588618 0.84 CA1 (0.57) CA1CA2CA9LMNACYP1A2
SCHEMBL14817675 0.84 CA1 (0.57) CA1CA2CA9LMNACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090062214-A1 Left-Side Glucose Lipid a Analogue SANKYO COMPANY, LTD. (JP) 2009-03-05 — — US disclosed
EP-1702926-A1 LEVULOSE GLUCOSELIPID A ANALOGUE Sankyo Company, Limited (JP) 2006-09-20 — — EP 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-20090062214-A1 Left-Side Glucose Lipid a Analogue SLC2A3, GPR119, SLC2A2 CA1 2043/4885CA2 502/4885CA9 1485/4885

“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.

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