SCHEMBL10470887

SCHEMBL10470887

COCOc1ccccc1C(O)c1ccc(OC)c(Cl)c1OC

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ ACHE P22303 1/20 0.36
▸ CLCN2 P51788 1/20 0.36
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ ATM Q13315 1/20 0.35
▸ AGTR1 P30556 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CHRM2 P08172 1/20 0.34
▸ CHRM4 P08173 1/20 0.34
▸ CHRM5 P08912 1/20 0.34
▸ CHRM1 P11229 1/20 0.34
▸ CHRM3 P20309 1/20 0.34
▸ AOC3 Q16853 1/20 0.34
▸ CTDSP1 Q9GZU7 1/20 0.34
▸ CYP3A4 P08684 1/20 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
SCHEMBL9326113 0.87 ALDH1A1 (0.43) ALDH1A1MAPTTDP1SMN1; SMN2ACHE
SCHEMBL9327235 0.82 ALDH1A1 (0.46) ALDH1A1MAPTTDP1SMN1; SMN2ACHE
SCHEMBL9327275 0.80 L3MBTL1 (0.40) ALDH1A1MAPTTDP1SMN1; SMN2ACHE
SCHEMBL10470215 0.80 ALDH1A1 (0.41) ALDH1A1MAPTTDP1SMN1; SMN2ACHE
SCHEMBL10471387 0.78 CYP2D6 (0.48) ALDH1A1MAPTTDP1SMN1; SMN2ACHE
SCHEMBL9327424 0.77 L3MBTL1 (0.42) MAPTTDP1SMN1; SMN2ACHELMNA
SCHEMBL9326077 0.76 PTPN1 (0.52) ALDH1A1MAPTTDP1SMN1; SMN2ACHE
SCHEMBL9723511 0.73 CA1 (0.39) ALDH1A1MAPTTDP1SMN1; SMN2ACHE
SCHEMBL9327326 0.73 CLCN2 (0.41) ALDH1A1MAPTSMN1; SMN2CLCN2MEN1
SCHEMBL18550495 0.72 ALDH1A1 (0.55) ALDH1A1MAPTSMN1; SMN2ACHEMEN1

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
US-4938790-A Herbicidal 12-substituted 12H-dibenzo(D,G)(1,3)dioxocin-6-carboxylic acids THE DOW CHEMICAL COMPANY (US) 1990-07-03 — — US disclosed
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