SCHEMBL14110284

SCHEMBL14110284

CO[C@@]1(CF)O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.44
▸ POLB P06746 3/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ GAA P10253 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ NPC1 O15118 2/20 0.38
▸ GAPDH P04406 2/20 0.37
▸ LGALS9 O00182 1/20 0.36
▸ LGALS1 P09382 1/20 0.36
▸ LGALS3 P17931 1/20 0.36
▸ LGALS7; LGALS7B P47929 1/20 0.36
▸ CHRNB2 P17787 1/20 0.36
▸ CHRNA5 P30532 1/20 0.36
▸ CHRNA7 P36544 1/20 0.36
▸ CHRNA4 P43681 1/20 0.36
▸ CA1 P00915 1/20 0.35

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
SCHEMBL14110281 1.00 MAPT (0.48) MAPTALDH1A1POLBMEN1USP2
SCHEMBL14110269 0.83 MAPT (0.62) MAPTALDH1A1POLBMEN1USP2
SCHEMBL14110267 0.83 MAPT (0.62) MAPTALDH1A1POLBMEN1USP2
SCHEMBL10425581 0.82 MAPT (0.55) MAPTALDH1A1POLBMEN1USP2
SCHEMBL28604390 0.80 MAPT (0.57) MAPTALDH1A1POLBMEN1USP2
SCHEMBL26804647 0.79 MAPT (0.49) MAPTALDH1A1POLBMEN1USP2
SCHEMBL9815624 0.79 LGALS3 (0.44) MAPTALDH1A1POLBMEN1USP2
SCHEMBL308252 0.78 MAPT (0.53) MAPTALDH1A1POLBMEN1USP2
SCHEMBL7746169 0.78 MAPT (0.53) MAPTALDH1A1POLBMEN1USP2
SCHEMBL11075412 0.78 MAPT (0.53) MAPTALDH1A1POLBMEN1USP2

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-2027138-B1 STABLE C-GLYCOSIDE SUGAR AND C-GLYCOCONJUGATE MIMETICS, METHOD FOR PREPARING SAME AND USES THEREOF IN PARTICULAR IN COSMETICS AND DRUGS TFCHEM (FR) 2012-12-05 — — EP claimed
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