SCHEMBL13248406

SCHEMBL13248406

C=CCOC1OC(CO)C(O)C(OCCCC)C1OCCCC

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 1/20 0.50
▸ MAPK1 P28482 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ TNF P01375 1/20 0.41
▸ GBA1 P04062 1/20 0.40
▸ GJB2 P29033 1/20 0.37
▸ LGALS8 O00214 2/20 0.36
▸ LGALS3 P17931 1/20 0.36
▸ LGALS4 P56470 1/20 0.36
▸ CETP P11597 1/20 0.35
▸ SELP P16109 1/20 0.33
▸ SLC5A2 P31639 1/20 0.33

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
SCHEMBL12420312 0.89 SLC2A1 (0.40) SLC2A1MAPK1L3MBTL1TNFGBA1
SCHEMBL12480998 0.89 SLC2A1 (0.40) SLC2A1MAPK1L3MBTL1TNFGBA1
SCHEMBL14413981 0.87 MAPK1 (0.51) SLC2A1MAPK1L3MBTL1TNFGBA1
SCHEMBL4201767 0.87 SLC2A1 (0.57) SLC2A1MAPK1TNFGBA1GJB2
SCHEMBL4195233 0.86 SLC2A1 (0.46) SLC2A1MAPK1TNFGBA1GJB2
SCHEMBL14885870 0.86 GJB2 (0.43) SLC2A1MAPK1L3MBTL1TNFGJB2
SCHEMBL4195236 0.86 SLC2A1 (0.46) SLC2A1MAPK1TNFGBA1GJB2
SCHEMBL14747620 0.83 MAPK1 (0.52) SLC2A1MAPK1L3MBTL1TNFGBA1
SCHEMBL15774181 0.82 MAPK1 (0.54) SLC2A1MAPK1L3MBTL1GBA1GJB2
SCHEMBL15774180 0.82 MAPK1 (0.54) SLC2A1MAPK1L3MBTL1GBA1GJB2

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-20100202971-A1 COMPOUND HAVING TUMOR-RESIDENT PROPERTY OHTA KEISUKE 2010-08-12 — — US disclosed
WO-2010082634-A1 COMPOUND RETAINED IN TUMOR 東洋水産株式会社 (JP) 2010-07-22 — — WO 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-20100202971-A1 COMPOUND HAVING TUMOR-RESIDENT PROPERTY HRH3, HRH4, HNRNPH3 SLC2A1 2961/4885MAPK1 4810/4885L3MBTL1 1630/4885

“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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