SCHEMBL21059437

SCHEMBL21059437

O=C(OC[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1O)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LGALS9 O00182 3/20 0.55
LGALS1 P09382 3/20 0.55
LGALS3 P17931 3/20 0.55
LGALS7; LGALS7B P47929 2/20 0.55
POLB P06746 2/20 0.53
MEN1 O00255 1/20 0.53
USP2 O75604 1/20 0.53
KMT2A Q03164 1/20 0.53
PTPN1 P18031 4/20 0.48
ALDH1A1 P00352 3/20 0.47
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA9 Q16790 1/20 0.45
HTT P42858 1/20 0.45
GAA P10253 1/20 0.44
MAPK1 P28482 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
GAPDH P04406 1/20 0.43
HPGD P15428 1/20 0.43
PTPN2 P17706 1/20 0.43

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
SCHEMBL20149722 0.93 LGALS3 (0.65) LGALS9LGALS1LGALS3LGALS7; LGALS7BPOLB
SCHEMBL14356282 0.90 LGALS9 (0.54) LGALS9LGALS1LGALS3LGALS7; LGALS7BPOLB
SCHEMBL14602169 0.89 PTPN1 (0.55) LGALS9LGALS1LGALS3LGALS7; LGALS7BPOLB
SCHEMBL5379160 0.89 PTPN1 (0.55) LGALS9LGALS1LGALS3LGALS7; LGALS7BPOLB
SCHEMBL10062436 0.89 PTPN1 (0.55) LGALS9LGALS1LGALS3LGALS7; LGALS7BPOLB
SCHEMBL23269817 0.89 LGALS9 (0.53) LGALS9LGALS1LGALS3LGALS7; LGALS7BPOLB
SCHEMBL20693186 0.89 PTPN1 (0.55) LGALS9LGALS1LGALS3LGALS7; LGALS7BPOLB
SCHEMBL21007943 0.89 PTPN1 (0.55) LGALS9LGALS1LGALS3LGALS7; LGALS7BPOLB
SCHEMBL18574064 0.89 PTPN1 (0.55) LGALS9LGALS1LGALS3LGALS7; LGALS7BPOLB
SCHEMBL14571284 0.89 PTPN1 (0.55) LGALS9LGALS1LGALS3LGALS7; LGALS7BPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210009620-A1 PURE HEPTASULFATED DISACCHARIDES HAVING IMPROVED ORAL BIOAVAILABILITY OPKO PHARMACEUTICALS, LLC. 2021-01-14 US disclosed
US-10829509-B2 Pure heptasulfated disaccharides having improved oral bioavailability OPKO PHARMACEUTICALS, LLC (US) 2020-11-10 US disclosed
US-20190185503-A1 PURE HEPTASULFATED DISACCHARIDES HAVING IMPROVED ORAL BIOAVAILABILITY OPKO PHARMACEUTICALS, LLC. 2019-06-20 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 (3 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-20210009620-A1 PURE HEPTASULFATED DISACCHARIDES HAVING IMPROVED ORAL BIOAVAILABILITY SI, GYS1, UGGT1 LGALS9 441/4885LGALS1 375/4885LGALS3 593/4885
US-10829509-B2 Pure heptasulfated disaccharides having improved oral bioavailability SI, GYS1, UGGT1 LGALS9 441/4885LGALS1 375/4885LGALS3 593/4885
US-20190185503-A1 PURE HEPTASULFATED DISACCHARIDES HAVING IMPROVED ORAL BIOAVAILABILITY SI, GYS1, UGGT1 LGALS9 441/4885LGALS1 375/4885LGALS3 593/4885

“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.