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Sugi Predict / Compounds / SCHEMBL31324500

SCHEMBL31324500

SCHEMBL31324500

CO[C@@H]1[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@@H](O)[C@@H](CO)O[C@H]1C(=O)N(c1cc(Cl)cc(Cl)c1)[C@@H]1CCCC[C@H]1O

nearest known ligand 0.60

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 20/20 0.60
▸ LGALS9 O00182 1/20 0.58
▸ LGALS1 P09382 1/20 0.58

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
SCHEMBL22981974 1.00 LGALS3 (0.60) LGALS3LGALS9LGALS1
SCHEMBL22982547 0.99 LGALS3 (0.60) LGALS3LGALS9LGALS1
SCHEMBL26626061 0.99 LGALS3 (0.60) LGALS3LGALS9LGALS1
SCHEMBL29646573 0.99 LGALS3 (0.60) LGALS3LGALS9LGALS1
SCHEMBL26626074 0.99 LGALS3 (0.60) LGALS3LGALS9LGALS1
SCHEMBL29448653 0.97 LGALS3 (0.57) LGALS3LGALS9LGALS1
SCHEMBL22981237 0.97 LGALS3 (0.58) LGALS3LGALS9LGALS1
SCHEMBL28742193 0.97 LGALS3 (0.57) LGALS3LGALS9LGALS1
SCHEMBL28742291 0.96 LGALS3 (0.56) LGALS3LGALS9LGALS1
SCHEMBL28940761 0.96 LGALS3 (0.60) LGALS3LGALS9LGALS1

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
EP-4013751-B1 2-HYDROXYCYCLOALKANE-1-CARBAMOYL DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2025-01-22 — — EP disclosed
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