SCHEMBL27358164

SCHEMBL27358164

CC(C)(C)c1cc2c(c(C(C)(C)C)c1)CCS2

nearest known ligand 0.31

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ ALOX15 P16050 1/20 0.31
▸ ATP2A2 P16615 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ ATP2A3 Q93084 1/20 0.31
▸ GABRA1 P14867 1/20 0.30
▸ GABRB2 P47870 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
SCHEMBL18932521 0.72 CA2 (0.39) ALDH1A1GABRA1GABRB2
SCHEMBL6305769 0.70 CA2 (0.38) KDM4EALDH1A1CYP1A2MAPTALOX15
SCHEMBL10389578 0.68 ALDH1A1 (0.36) KDM4EALDH1A1CYP1A2MAPTALOX15
SCHEMBL28633093 0.66 GABRA1 (0.36) KDM4EALDH1A1CYP1A2MAPTALOX15
SCHEMBL13280565 0.65 GABRA1 (0.43) KDM4EALDH1A1CYP1A2MAPTALOX15
SCHEMBL12105910 0.64 ALDH1A1 (0.40) ALDH1A1CYP1A2MAPTALOX15SMN1; SMN2
SCHEMBL17591344 0.64 — —
SCHEMBL15627018 0.64 ALDH1A1 (0.36) KDM4EALDH1A1CYP1A2MAPTALOX15
SCHEMBL29822860 0.64 GABBR2 (0.36) KDM4EALDH1A1CYP1A2MAPTALOX15
SCHEMBL10388767 0.63 ALDH1A1 (0.50) KDM4EALDH1A1CYP1A2MAPTALOX15

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
CN-1073563-C 4, 6-di-tert-butyl-2, 3-dihydrobenzothiophene derivatives CHUGAI PHARMACEUTICAL CO LTD (JP) 2001-10-24 — — CN disclosed
CN-1148386-A 4,6-di-5-butyl-2,3-dihydrobenzothiophene derivative CHUGAI PHARMACEUTICAL CO LTD (JP) 1997-04-23 — — CN disclosed
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