SCHEMBL11014014

SCHEMBL11014014

Cc1noc2c(Cl)c3c(cc12)CC(C(=O)O)O3

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ HPGD P15428 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ USP7 Q93009 1/20 0.30
▸ KCNA3 P22001 2/20 0.30
▸ EPHX2 P34913 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
SCHEMBL11010349 0.85 TDP1 (0.36) SMN1; SMN2HPGD
SCHEMBL11011785 0.84 PPARG (0.36) SMN1; SMN2HPGDHTT
SCHEMBL10804657 0.82 SMN1; SMN2 (0.41) SMN1; SMN2HTT
SCHEMBL11013656 0.82 S1PR1 (0.33) SMN1; SMN2HPGDHTT
SCHEMBL10808391 0.81 SMN1; SMN2 (0.39) SMN1; SMN2HPGDHTT
SCHEMBL10818192 0.80 PPARA (0.36) SMN1; SMN2
SCHEMBL10818468 0.79 — —
SCHEMBL10806857 0.79 SMN1; SMN2 (0.42) SMN1; SMN2HTT
SCHEMBL10803726 0.78 POLB (0.42) SMN1; SMN2HPGDHTT
SCHEMBL10803444 0.78 POLB (0.45) SMN1; SMN2

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-4560558-A 3-Alkyl-8-chloro-5,6-dihydrofuro-[3,2-f]-1,2-benzisoxazole-6-carboxylic acids ABBOTT LABORATORIES (US) 1985-12-24 — — US disclosed
EP-0126342-A2 3-Alkyl-8-chloro-5,6-dihydrofuro-[3,2-f]-1,2-benzisoxazole-6-carboxylic acids ABBOTT LABORATORIES (US) 1984-11-28 — — EP disclosed
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