SCHEMBL9844877

SCHEMBL9844877

O=C1C=c2oc3ccccc3c2=CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.42
ALDH1A1 P00352 5/20 0.42
MAOA P21397 5/20 0.42
CYP3A4 P08684 3/20 0.42
HPGD P15428 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
GLA P06280 1/20 0.42
MAPT P10636 1/20 0.42
PGAM1 P18669 1/20 0.42
CASP1 P29466 1/20 0.42
CASP7 P55210 1/20 0.42
HSD17B10 Q99714 1/20 0.42
NQO1 P15559 2/20 0.37
GAA P10253 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
CA12 O43570 2/20 0.36
CA1 P00915 2/20 0.36
CA9 Q16790 2/20 0.36
TP53 P04637 2/20 0.34

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
SCHEMBL16500762 0.72 KDM4E (0.40) KDM4EALDH1A1MAOACYP3A4HPGD
SCHEMBL23430369 0.71 KDM4E (0.36) KDM4EALDH1A1MAOACYP3A4HPGD
SCHEMBL20982285 0.69 CA1 (0.35) KDM4EALDH1A1MAOACYP3A4HPGD
SCHEMBL1954260 0.68 MAOA (0.55) KDM4EALDH1A1MAOACYP3A4HPGD
SCHEMBL7663118 0.67 MAOA (0.48) KDM4EALDH1A1MAOACYP3A4HPGD
SCHEMBL21479663 0.67 MAOA (0.53) KDM4EALDH1A1MAOACYP3A4HPGD
SCHEMBL19723827 0.66 ALDH1A1 (0.48) KDM4EALDH1A1MAOACYP3A4HPGD
SCHEMBL15679079 0.64 TAAR1 (0.35) KDM4EALDH1A1MAOACYP3A4HPGD
SCHEMBL21101340 0.63 ALDH1A1 (0.35) KDM4EALDH1A1MAOACYP3A4HPGD
SCHEMBL3287319 0.63 PAX8 (0.38) KDM4EALDH1A1HPGDGLAHSD17B10

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
EP-0420571-A2 6-and/or 7-substituted -1,2,3,4,4A,9B-hexahydro-8-hydroxydibenzofuran-3-ols as inhibitors of leukotriene biosynthesis MERCK & CO. INC. (US) 1991-04-03 EP disclosed
US-4978679-A 6- and/or 7-substituted-1,2,3,4,4A,9B-hexahydro-8-hydroxydibenzofuran-3-ols as inhibitors of leukotriene biosynthesis MERCK & CO., INC. (US) 1990-12-18 US disclosed