SCHEMBL7799364

SCHEMBL7799364

CC(=O)OC1O[C@H](CO)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 5/20 0.53
▸ LGALS9 O00182 4/20 0.53
▸ LGALS1 P09382 4/20 0.53
▸ LGALS7; LGALS7B P47929 3/20 0.53
▸ SELP P16109 7/20 0.46
▸ SELE P16581 1/20 0.45
▸ LGALS4 P56470 1/20 0.44
▸ PTPN1 P18031 2/20 0.43
▸ TSHR P16473 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ P4HB P07237 1/20 0.41
▸ PDIA4 P13667 1/20 0.41
▸ PDIA3 P30101 1/20 0.41
▸ LGALS8 O00214 2/20 0.41
▸ MAOB P27338 1/20 0.41

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
SCHEMBL25826299 1.00 LGALS3 (0.53) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL7799368 1.00 LGALS3 (0.53) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL15815859 0.92 LGALS3 (0.58) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL17318202 0.92 LGALS3 (0.58) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL4954660 0.92 LGALS3 (0.58) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL4534423 0.92 LGALS3 (0.58) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL7221498 0.92 LGALS3 (0.58) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL14530940 0.90 LGALS3 (0.56) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL2506760 0.90 LGALS3 (0.56) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP
SCHEMBL2508264 0.90 LGALS3 (0.56) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010011075-A1 5'-SUBSTITUTED-RIBOFURANOSYL BENZIMIDAZOLES AS ANTIVIRAL AGENTS TOWNSEND LEROY B (US) 2001-08-02 — — US disclosed
US-5874413-A CYTOMEGALO VIRUS UNIVERSITY OF MICHIGAN (US) 1999-02-23 — — 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-20010011075-A1 5'-SUBSTITUTED-RIBOFURANOSYL BENZIMIDAZOLES AS ANTIVIRAL AGENTS ZC3HAV1, ZC3HAV1L, IFNAR1 LGALS3 1980/4885LGALS9 3743/4885LGALS1 1930/4885

“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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