SCHEMBL29220934

SCHEMBL29220934

O=C(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H]1O)c1ccc(Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 7/20 0.53
▸ LGALS4 P56470 4/20 0.53
▸ LGALS9 O00182 3/20 0.44
▸ LGALS1 P09382 3/20 0.44
▸ LGALS7; LGALS7B P47929 2/20 0.43
▸ LGALS8 O00214 1/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ THPO P40225 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ PMP22 Q01453 1/20 0.42

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
SCHEMBL29220963 0.92 LGALS3 (0.51) LGALS3LGALS4CYP1A2NFKB1THPO
SCHEMBL29220820 0.86 LGALS8 (0.54) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL29220899 0.86 LGALS3 (0.57) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL29220989 0.86 LGALS3 (0.57) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL29220897 0.83 LGALS3 (0.61) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL29220916 0.80 ALDH1A1 (0.49) ALDH1A1
SCHEMBL7958044 0.80 CYP1A2 (0.49) LGALS8CYP1A2NFKB1THPOALDH1A1
SCHEMBL7958039 0.80 CYP1A2 (0.49) LGALS8CYP1A2NFKB1THPOALDH1A1
SCHEMBL3138148 0.79 TYR (0.63) CYP1A2NFKB1THPOALDH1A1PMP22
SCHEMBL9149866 0.79 TYR (0.63) CYP1A2NFKB1THPOALDH1A1PMP22

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
CN-118119631-A Programmable selective acylation of polyols 南洋理工大学 2024-05-31 — — CN disclosed
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