SCHEMBL17590141

SCHEMBL17590141

CC(=O)CCC(=O)O[C@@H]1C(C)O[C@@H](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@@H](OC(=O)c2ccccc2)C1C

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LGALS9 O00182 1/20 0.33
LGALS1 P09382 1/20 0.33
LGALS3 P17931 1/20 0.33
LGALS7; LGALS7B P47929 1/20 0.33
ABCB1 P08183 5/20 0.32
PTGES2 Q9H7Z7 1/20 0.31
SELP P16109 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
SCHEMBL4546317 1.00 LGALS9 (0.33) LGALS9LGALS1LGALS3LGALS7; LGALS7BABCB1
SCHEMBL4546311 0.89 LGALS8 (0.31)
SCHEMBL17590144 0.89 LGALS8 (0.31)
SCHEMBL4546283 0.86 LGALS9 (0.37) LGALS9LGALS1LGALS3LGALS7; LGALS7BABCB1
SCHEMBL17590142 0.79 ABCB1 (0.33) LGALS9LGALS1LGALS3LGALS7; LGALS7BABCB1
SCHEMBL4546312 0.79 ABCB1 (0.33) LGALS9LGALS1LGALS3LGALS7; LGALS7BABCB1
SCHEMBL11981202 0.79 USP2 (0.41) LGALS9LGALS1LGALS3LGALS7; LGALS7B
SCHEMBL4546306 0.79 LGALS9 (0.40) LGALS9LGALS1LGALS3LGALS7; LGALS7BABCB1
SCHEMBL17590139 0.79 LGALS9 (0.40) LGALS9LGALS1LGALS3LGALS7; LGALS7BABCB1
SCHEMBL17590157 0.72

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
US-9255119-B2 Process for perparing fondaparinux sodium and intermediates useful in the synthesis thereof RELIABLE BIOPHARMACEUTICAL CORPORATION (US) 2016-02-09 US disclosed