SCHEMBL17199574

SCHEMBL17199574

CC1C(O)[C@H](O[C@@H]2OC(CO[C@]3(C(=O)O)C[C@@H](O)[C@@H](N)C(C(O)C(O)CO)O3)[C@H](O)C(O)[C@@H]2O)[C@H](CO)O[C@H]1O[C@@H]1C(O)[C@H](O)C(CO)O[C@@H]1OCC1O[C@@H](O[C@@H]2C(CO)O[C@@H](O[C@@H]3C(CO)O[C@@H](C)[C@@H](C)C3O)[C@@H](C)C2O)[C@H](O)C(O[C@H]2O[C@H](CO)[C@@H](O)C(O)C2O)[C@@H]1O

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SIGLEC7 Q9Y286 6/20 0.51
▸ MAG P20916 6/20 0.47
▸ SELL P14151 1/20 0.43
▸ SELP P16109 1/20 0.43
▸ SELE P16581 2/20 0.41
▸ CD209 Q9NNX6 1/20 0.40
▸ CD22 P20273 3/20 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
SCHEMBL16301513 1.00 SIGLEC7 (0.51) SIGLEC7MAGSELLSELPSELE
SCHEMBL16190462 1.00 SIGLEC7 (0.51) SIGLEC7MAGSELLSELPSELE
SCHEMBL15849862 1.00 SIGLEC7 (0.51) SIGLEC7MAGSELLSELPSELE
SCHEMBL16312422 1.00 SIGLEC7 (0.51) SIGLEC7MAGSELLSELPSELE
SCHEMBL15176938 1.00 SIGLEC7 (0.51) SIGLEC7MAGSELLSELPSELE
SCHEMBL17211505 1.00 SIGLEC7 (0.51) SIGLEC7MAGSELLSELPSELE
SCHEMBL18934189 1.00 SIGLEC7 (0.51) SIGLEC7MAGSELLSELPSELE
SCHEMBL18333569 1.00 SIGLEC7 (0.51) SIGLEC7MAGSELLSELPSELE
SCHEMBL17742506 0.99 SIGLEC7 (0.50) SIGLEC7MAGSELLSELPSELE
SCHEMBL18934158 0.99 SIGLEC7 (0.50) SIGLEC7MAGSELLSELPSELE

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-20150299337-A1 GLYCOSYLATED LINKER, COMPOUND CONTAINING GLYCOSYLATED LINKER MOIETY AND PHYSIOLOGICALLY ACTIVE SUBSTANCE MOIETY OR SALT THEREOF, AND METHODS FOR PRODUCING SAID U OR SALT THEREOF GLYTECH INC (JP) 2015-10-22 — — 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-20150299337-A1 GLYCOSYLATED LINKER, COMPOUND CONTAINING GLYCOSYLATED LINKER MOIETY AND PHYSIOLOGICALLY ACTIVE SUBSTANCE MOIETY OR SALT THEREOF, AND METHODS FOR PRODUCING SAID U OR SALT THEREOF CD44, CSGALNACT1, UGGT1 SIGLEC7 8/4885MAG 644/4885SELL 92/4885

“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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