SCHEMBL4125477

SCHEMBL4125477

CC(=O)NC1C(O)[C@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)[C@H](CO)O[C@H]1O

nearest known ligand 0.66

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 7/20 0.66
LGALS8 O00214 2/20 0.66
LGALS4 P56470 2/20 0.66
MAPK1 P28482 2/20 0.56
CD69 Q07108 1/20 0.52
ALDH1A1 P00352 1/20 0.51
THRB P10828 1/20 0.51
CHIA Q9BZP6 1/20 0.51
LGALS1 P09382 1/20 0.50
LGALS7; LGALS7B P47929 1/20 0.50
LGALS9 O00182 1/20 0.48
AMY2A P04746 2/20 0.47
KDM4E B2RXH2 1/20 0.45
LMNA P02545 1/20 0.45

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
SCHEMBL29466466 1.00 LGALS3 (0.66) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL10524839 1.00 LGALS3 (0.66) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL30055416 1.00 LGALS3 (0.66) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL117333 1.00 LGALS3 (0.66) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL4309100 1.00 LGALS3 (0.66) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL9398176 1.00 LGALS3 (0.66) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL17050874 1.00 LGALS3 (0.66) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL14268473 1.00 LGALS3 (0.66) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL20555908 1.00 LGALS3 (0.66) LGALS3LGALS8LGALS4MAPK1CD69
SCHEMBL29938306 1.00 LGALS3 (0.66) LGALS3LGALS8LGALS4MAPK1CD69

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-20120114595-A1 SUGAR CHAIN-ADDED AILIM EXTRACELLULAR DOMAIN AND METHOD FOR PRODUCING SAME OTSUKA CHEMICAL CO., LTD. (JP) 2012-05-10 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-20120114595-A1 SUGAR CHAIN-ADDED AILIM EXTRACELLULAR DOMAIN AND METHOD FOR PRODUCING SAME SIGLEC7, ENGASE, SIGLEC9 LGALS3 90/4885LGALS8 47/4885LGALS4 77/4885

“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.