SCHEMBL7045710

SCHEMBL7045710

CCCCCCOC1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.97

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.67
▸ LGALS8 O00214 1/20 0.58
▸ LGALS3 P17931 1/20 0.58
▸ LGALS4 P56470 1/20 0.58
▸ CETP P11597 1/20 0.52
▸ GJB2 P29033 1/20 0.50
▸ IGF2R P11717 4/20 0.49
▸ GBA1 P04062 1/20 0.49

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
SCHEMBL10718936 1.00 MAPK1 (0.67) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL605059 1.00 MAPK1 (0.67) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL604620 1.00 MAPK1 (0.67) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL7556272 1.00 MAPK1 (0.67) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL606489 1.00 MAPK1 (0.67) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL9184499 1.00 MAPK1 (0.67) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL608556 1.00 MAPK1 (0.67) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL15353544 1.00 MAPK1 (0.67) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL606440 1.00 MAPK1 (0.67) MAPK1LGALS8LGALS3LGALS4CETP
SCHEMBL607064 1.00 MAPK1 (0.67) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030119762-A1 5'-substituted-ribofuranosyl benzimidazoles as antiviral agents TOWNSEND LEROY B (US) 2003-06-26 — — US disclosed
EP-0845001-B1 5'-SUBSTITUTED-RIBOFURANOSYL BENZIMIDAZOLES AS ANTIVIRAL AGENTS UNIV MICHIGAN (US) 2002-11-13 — — 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-20030119762-A1 5'-substituted-ribofuranosyl benzimidazoles as antiviral agents ZC3HAV1, ZC3HAV1L, IFNAR1 MAPK1 3396/4885LGALS8 2837/4885LGALS3 1980/4885

“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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