SCHEMBL2446441

SCHEMBL2446441

CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.65
LGALS8 O00214 1/20 0.60
LGALS3 P17931 1/20 0.60
LGALS4 P56470 1/20 0.60
CETP P11597 1/20 0.54
GJB2 P29033 1/20 0.52
GBA1 P04062 1/20 0.51
IGF2R P11717 4/20 0.51

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
SCHEMBL14673220 1.00 MAPK1 (0.65) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL4515779 1.00 MAPK1 (0.65) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL2969833 1.00 MAPK1 (0.65) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL25480871 1.00 MAPK1 (0.65) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL17366539 1.00 MAPK1 (0.65) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL23016771 1.00 MAPK1 (0.65) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL22691938 1.00 MAPK1 (0.65) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL22111992 1.00 MAPK1 (0.65) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL21067398 1.00 MAPK1 (0.65) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL2446731 1.00 MAPK1 (0.65) MAPK1LGALS8LGALS3LGALS4CETP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8017673-B2 Polymer stabilizer SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-09-13 US disclosed
US-20100179253-A1 POLYMER STABILIZER SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-07-15 US disclosed
EP-2206740-A2 Polymer stabilizer Sumitomo Chemical Company, Limited (JP) 2010-07-14 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-20100179253-A1 POLYMER STABILIZER CNOT1, PARP1, FKBP1B MAPK1 3071/4885LGALS8 3781/4885LGALS3 3189/4885

“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.