SCHEMBL26933495

SCHEMBL26933495

CC(=O)CCCCCCC(=O)NC(COCCC(=O)NCCCNC(=O)CCCCOC1OC(CO)C(O)C(O)C1NC(C)=O)(COCCC(=O)NCCCNC(=O)CCCCOC1OC(CO)C(O)C(O)C1NC(C)=O)COCCC(=O)NCCCNC(=O)CCCCOC1OC(CO)C(O)C(O)C1NC(C)=O

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.55
▸ LGALS3 P17931 2/20 0.47
▸ LGALS8 O00214 1/20 0.47
▸ LGALS4 P56470 1/20 0.47
▸ MDK P21741 2/20 0.42
▸ B4GALT1 P15291 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ CA1 P00915 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ CD69 Q07108 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
SCHEMBL22317580 1.00 MAPK1 (0.55) MAPK1LGALS3LGALS8LGALS4MDK
SCHEMBL21257124 1.00 MAPK1 (0.55) MAPK1LGALS3LGALS8LGALS4MDK
SCHEMBL18736059 1.00 MAPK1 (0.55) MAPK1LGALS3LGALS8LGALS4MDK
SCHEMBL22021752 0.98 MAPK1 (0.53) MAPK1LGALS3LGALS8LGALS4MDK
SCHEMBL20904109 0.97 MAPK1 (0.54) MAPK1LGALS3LGALS8LGALS4MDK
SCHEMBL24420970 0.96 MAPK1 (0.51) MAPK1LGALS3LGALS8LGALS4MDK
SCHEMBL24052100 0.96 MAPK1 (0.51) MAPK1LGALS3LGALS8LGALS4MDK
SCHEMBL23240693 0.96 MAPK1 (0.51) MAPK1LGALS3LGALS8LGALS4MDK
SCHEMBL18736063 0.96 MAPK1 (0.51) MAPK1LGALS3LGALS8LGALS4MDK
SCHEMBL27059366 0.96 MAPK1 (0.51) MAPK1LGALS3LGALS8LGALS4MDK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11840691-B2 Compound and application thereof KYLONOVA (XIAMEN) BIOPHARMA CO., LTD. (CN) 2023-12-12 — — 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-11840691-B2 Compound and application thereof GALNT6, GALNT3, GALNT14 MAPK1 2679/4885LGALS3 70/4885LGALS8 53/4885

“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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