SCHEMBL10014366

SCHEMBL10014366

COC1OC(COC2OC(CO)C(O)C(O)C2O)C(OC2OCC(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C1NC(C)=O

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 8/20 0.51
▸ LGALS8 O00214 1/20 0.51
▸ LGALS4 P56470 1/20 0.51
▸ CD69 Q07108 1/20 0.48
▸ LGALS7; LGALS7B P47929 3/20 0.46
▸ LGALS1 P09382 1/20 0.46
▸ LGALS9 O00182 3/20 0.44
▸ MAPK1 P28482 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ CHIA Q9BZP6 1/20 0.41
▸ CD209 Q9NNX6 2/20 0.39
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA9 Q16790 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
SCHEMBL16258790 0.81 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL19976159 0.81 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL13839152 0.81 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL5357615 0.81 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL5357606 0.81 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL17681107 0.81 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL17678835 0.81 LGALS3 (0.68) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL29419068 0.81 LGALS3 (0.50) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL10014369 0.80 LGALS3 (0.38) LGALS3LGALS8LGALS4CD69LGALS7; LGALS7B
SCHEMBL29408716 0.80 LGALS3 (0.48) LGALS3LGALS8LGALS4CD69CHIA

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.

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