SCHEMBL17211486

SCHEMBL17211486

CC1C(O)[C@H](O[C@@H]2OC(CO)[C@H](O)C(O)[C@@H]2O)[C@H](CO)O[C@H]1OC1[C@@H](OCC2O[C@@H](O[C@@H]3C(CO)O[C@@H](O[C@@H]4C(CO)O[C@@H](C)[C@@H](C)C4O)[C@@H](C)C3O)[C@H](O)C(O[C@H]3O[C@H](CO)[C@@H](O)C(O)C3O[C@@H]3OC(CO)[C@@H](O[C@@H]4OC(CO)[C@H](O)C(O)[C@@H]4O)C(O)[C@@H]3C)[C@@H]2O)OC(CO)[C@@H](O)[C@@H]1O

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CD209 Q9NNX6 2/20 0.58
▸ ENGASE Q8NFI3 1/20 0.57
▸ AMY2A P04746 4/20 0.45
▸ LGALS8 O00214 2/20 0.45
▸ LGALS3 P17931 2/20 0.45
▸ LGALS4 P56470 2/20 0.45
▸ AMY1A P0DUB6 1/20 0.43
▸ IGF2R P11717 2/20 0.41
▸ GAA P10253 1/20 0.40
▸ SELL P14151 1/20 0.39
▸ SELP P16109 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ FGF1 P05230 1/20 0.38

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
SCHEMBL17211506 1.00 CD209 (0.58) CD209ENGASEAMY2ALGALS8LGALS3
SCHEMBL17211572 1.00 CD209 (0.58) CD209ENGASEAMY2ALGALS8LGALS3
SCHEMBL16312445 1.00 CD209 (0.58) CD209ENGASEAMY2ALGALS8LGALS3
SCHEMBL4117690 1.00 CD209 (0.58) CD209ENGASEAMY2ALGALS8LGALS3
SCHEMBL18025279 1.00 CD209 (0.58) CD209ENGASEAMY2ALGALS8LGALS3
SCHEMBL4118240 1.00 CD209 (0.58) CD209ENGASEAMY2ALGALS8LGALS3
SCHEMBL17211494 1.00 CD209 (0.58) CD209ENGASEAMY2ALGALS8LGALS3
SCHEMBL17448413 1.00 CD209 (0.58) CD209ENGASEAMY2ALGALS8LGALS3
SCHEMBL16190370 0.99 CD209 (0.57) CD209ENGASEAMY2ALGALS8LGALS3
SCHEMBL18333474 0.99 CD209 (0.57) CD209ENGASEAMY2ALGALS8LGALS3

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-20150306235-A1 SUGAR CHAIN-ATTACHED LINKER, COMPOUND CONTAINING SUGAR CHAIN-ATTACHED LINKER AND PHYSIOLOGICALLY ACTIVE SUBSTANCE OR SALT THEREOF, AND METHOD FOR PRODUCING SAME GLYTECH INC (JP) 2015-10-29 — — 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-20150306235-A1 SUGAR CHAIN-ATTACHED LINKER, COMPOUND CONTAINING SUGAR CHAIN-ATTACHED LINKER AND PHYSIOLOGICALLY ACTIVE SUBSTANCE OR SALT THEREOF, AND METHOD FOR PRODUCING SAME SI, ENGASE, DNPEP CD209 709/4885ENGASE 2/4885AMY2A 124/4885

“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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