SCHEMBL29654078

SCHEMBL29654078

CC(C)(C)c1cc(O)ccc1C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.57
▸ CA12 O43570 3/20 0.57
▸ CA1 P00915 3/20 0.57
▸ CA2 P00918 3/20 0.57
▸ CA7 P43166 3/20 0.57
▸ CA9 Q16790 3/20 0.57
▸ CA14 Q9ULX7 3/20 0.57
▸ HSD17B10 Q99714 2/20 0.57
▸ HTT P42858 2/20 0.57
▸ NR1I2 O75469 1/20 0.57
▸ LMNA P02545 1/20 0.57
▸ CYP2C9 P11712 1/20 0.57
▸ MIF P14174 1/20 0.57
▸ TYR P14679 1/20 0.57
▸ ALOX15 P16050 1/20 0.57
▸ NFE2L2 Q16236 1/20 0.57
▸ TSHR P16473 1/20 0.57
▸ ALOX5 P09917 1/20 0.52
▸ PTGS2 P35354 1/20 0.52
▸ GLRA3 O75311 1/20 0.48

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
SCHEMBL38809 1.00 ALDH1A1 (0.57) ALDH1A1CA12CA1CA2CA7
SCHEMBL10545250 0.88 ALDH1A1 (0.57) ALDH1A1CA12CA1CA2CA7
SCHEMBL9812377 0.86 ALDH1A1 (0.55) ALDH1A1CA12CA1CA2CA7
SCHEMBL8604332 0.86 ALDH1A1 (0.55) ALDH1A1CA12CA1CA2CA7
SCHEMBL19665480 0.86 CA12 (0.55) ALDH1A1CA12CA1CA2CA7
SCHEMBL8772445 0.85 ALDH1A1 (0.61) ALDH1A1CA12CA1CA2CA7
SCHEMBL9059816 0.84 ALDH1A1 (0.53) ALDH1A1CA12CA1CA2CA7
SCHEMBL10495896 0.84 ALDH1A1 (0.53) ALDH1A1CA12CA1CA2CA7
SCHEMBL7841921 0.84 ALDH1A1 (0.53) ALDH1A1CA12CA1CA2CA7
SCHEMBL8470095 0.84 ALDH1A1 (0.53) ALDH1A1CA12CA1CA2CA7

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
WO-2022102651-A1 LUBRICANT BASE OIL 花王株式会社 2022-05-19 — — WO disclosed
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