SCHEMBL11010349

SCHEMBL11010349

CCOC(=O)C1Cc2cc3c(C)noc3c(Cl)c2O1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 2/20 0.36
▸ CTDSP1 Q9GZU7 1/20 0.36
▸ CYP4F2 P78329 1/20 0.35
▸ CYP4A11 Q02928 1/20 0.35
▸ KDM4E B2RXH2 4/20 0.35
▸ ALDH1A1 P00352 4/20 0.35
▸ HPGD P15428 3/20 0.35
▸ POLB P06746 2/20 0.34
▸ MEN1 O00255 4/20 0.34
▸ KMT2A Q03164 4/20 0.34
▸ MAPT P10636 2/20 0.34
▸ HSD17B10 Q99714 2/20 0.34
▸ GAA P10253 1/20 0.34
▸ TSHR P16473 1/20 0.32
▸ ALOX12 P18054 1/20 0.32
▸ SIGMAR1 Q99720 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ PPARD Q03181 1/20 0.31

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
SCHEMBL11014860 0.89 CYP4F2 (0.36) TDP1CTDSP1CYP4F2CYP4A11KDM4E
SCHEMBL11013239 0.86 TDP1 (0.33) TDP1CTDSP1CYP4F2CYP4A11KDM4E
SCHEMBL11014014 0.85 SMN1; SMN2 (0.33) HPGDSMN1; SMN2
SCHEMBL10807256 0.82 TDP1 (0.39) TDP1CTDSP1KDM4EALDH1A1HPGD
SCHEMBL11011785 0.75 PPARG (0.36) HPGDSMN1; SMN2PPARD
SCHEMBL10804462 0.74 FFAR4 (0.41) TDP1CTDSP1CYP4F2CYP4A11KDM4E
SCHEMBL9817903 0.74 POLB (0.40) TDP1CTDSP1CYP4F2CYP4A11KDM4E
SCHEMBL10724690 0.73 TDP1 (0.43) TDP1CTDSP1CYP4F2CYP4A11KDM4E
SCHEMBL11011198 0.73 TDP1 (0.37) TDP1CTDSP1CYP4F2CYP4A11KDM4E
SCHEMBL10805837 0.72 TDP1 (0.41) TDP1CTDSP1KDM4EALDH1A1HPGD

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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