SCHEMBL10014369

SCHEMBL10014369

COC1OC(OC2C(OC3OCC(O)C(O)C3OC3OCC(O)C(O)C3O)OC(OC)C(NC(C)=O)C2O)C(O)C(O)C1O

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 8/20 0.38
▸ LGALS8 O00214 1/20 0.38
▸ LGALS4 P56470 1/20 0.38
▸ CD69 Q07108 1/20 0.38
▸ LGALS7; LGALS7B P47929 3/20 0.38
▸ LGALS1 P09382 1/20 0.38
▸ LGALS9 O00182 3/20 0.37
▸ CD44 P16070 1/20 0.32
▸ MGAM O43451 1/20 0.32
▸ SELL P14151 1/20 0.30
▸ SELP P16109 1/20 0.30
▸ MMP9 P14780 1/20 0.30
▸ MMP12 P39900 1/20 0.30
▸ KMT2A Q03164 1/20 0.30

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
SCHEMBL10014366 0.80 LGALS3 (0.51) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL13321919 0.72 BDNF (0.47) LGALS3CD69LGALS7; LGALS7BLGALS1MMP9
SCHEMBL17678835 0.71 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL16258790 0.71 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL13839152 0.71 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL5357606 0.71 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL17681107 0.71 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL5357615 0.71 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL19976159 0.71 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL19561674 0.70 LGALS3 (0.58) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9289443-B2 Pharmaceutical composition and method for preventing or treating hepatitis C INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 2016-03-22 — — US disclosed
US-9289443-B2 Pharmaceutical composition and method for preventing or treating hepatitis C INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 2016-03-22 — — US disclosed
US-20120165279-A1 PHARMACEUTICAL COMPOSITION AND METHOD FOR PREVENTING OR TREATING HEPATITIS C INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 2012-06-28 — — US disclosed
US-20120165279-A1 PHARMACEUTICAL COMPOSITION AND METHOD FOR PREVENTING OR TREATING HEPATITIS C INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 2012-06-28 — — 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-20120165279-A1 PHARMACEUTICAL COMPOSITION AND METHOD FOR PREVENTING OR TREATING HEPATITIS C LIPC, HAVCR2, LIPA LGALS3 1079/4885LGALS8 1603/4885LGALS4 2753/4885

“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.

Send feedback