SCHEMBL11151748

SCHEMBL11151748

CC(=CC(C)(C)c1cccc(O)c1O)c1cccc(O)c1O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 2/20 0.39
▸ ALDH1A1 P00352 3/20 0.38
▸ TDP1 Q9NUW8 2/20 0.38
▸ TSHR P16473 1/20 0.38
▸ LMNA P02545 2/20 0.37
▸ HPGD P15428 2/20 0.37
▸ ALOX15 P16050 2/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ ADAMTS4 O75173 1/20 0.37
▸ EGFR P00533 1/20 0.37
▸ CA1 P00915 1/20 0.37
▸ FYN P06241 1/20 0.37
▸ MMP2 P08253 1/20 0.37
▸ MMP9 P14780 1/20 0.37
▸ MMP8 P22894 1/20 0.37
▸ CA6 P23280 1/20 0.37
▸ CDK2 P24941 1/20 0.37
▸ MMP12 P39900 1/20 0.37
▸ RECQL P46063 1/20 0.37
▸ ADAMTS5 Q9UNA0 1/20 0.37

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
SCHEMBL11151747 1.00 CA2 (0.39) CA2ALDH1A1TDP1TSHRLMNA
SCHEMBL11138235 0.80 CA2 (0.37) CA2TSHRGABRA1GABRB2ALOX12
SCHEMBL11138233 0.80 CA2 (0.37) CA2TSHRGABRA1GABRB2ALOX12
SCHEMBL11143057 0.79 ALDH1A1 (0.50) CA2ALDH1A1TDP1TSHRLMNA
SCHEMBL11143059 0.79 ALDH1A1 (0.50) CA2ALDH1A1TDP1TSHRLMNA
SCHEMBL11306335 0.73 CA2 (0.52) CA2ALDH1A1TDP1TSHRLMNA
SCHEMBL7059289 0.71 ALDH1A1 (0.41) CA2ALDH1A1TDP1TSHRLMNA
SCHEMBL5587986 0.71 CA2 (0.50) CA2ALDH1A1TDP1TSHRLMNA
SCHEMBL9495142 0.71 CA2 (0.54) CA2ALDH1A1TDP1TSHRLMNA
SCHEMBL36109 0.71 CA2 (0.76) CA2ALDH1A1TDP1TSHRLMNA

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-4418220-A Novel indene compound and novel process for producing indene compounds MITSUI TOATSU CHEMICALS INC. (JP) 1983-11-29 — — US disclosed
US-4366328-A HEAT DECOMPOSITION OF A 1,1,3-TRIMETHYL, 3-HYDROXYPHENYL, HYDROXYINDANE USING AN ACID OR BASIC CATALYST; DEARYLATION; AROMATIZATION MITSUI TOATSU CHEMICALS, INC. (JP) 1982-12-28 — — US disclosed
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