SCHEMBL9028997

SCHEMBL9028997

CCCc1c(O)c(C)cc2c1CC(C)(C)O2

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LDHA P00338 2/20 0.35
LDHB P07195 2/20 0.35
ALDH1A1 P00352 3/20 0.33
KDM4E B2RXH2 2/20 0.33
MAPT P10636 1/20 0.33
ABCB11 O95342 1/20 0.31
MAOA P21397 1/20 0.31
TRPV1 Q8NER1 4/20 0.31
MTNR1A P48039 1/20 0.31
MTNR1B P49286 1/20 0.31
TRPV6 Q9H1D0 2/20 0.30
GAA P10253 1/20 0.30
HPGD P15428 1/20 0.30
CASP1 P29466 1/20 0.30
HSD17B10 Q99714 1/20 0.30
TRPA1 O75762 2/20 0.30
CNR1 P21554 2/20 0.30
CNR2 P34972 2/20 0.30
TRPV3 Q8NET8 2/20 0.30
TRPV4 Q9HBA0 2/20 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
SCHEMBL6130778 0.78 ALDH1A1 (0.38) ALDH1A1KDM4EMAPTGAA
SCHEMBL9028190 0.77 MAOA (0.36) ALDH1A1KDM4EMAPTMAOATRPV1
SCHEMBL9028403 0.73 MAOB (0.46) ALDH1A1KDM4EMAPTGAAHPGD
SCHEMBL9028993 0.73 ALDH1A1 (0.35) LDHALDHBALDH1A1KDM4EMAPT
SCHEMBL9618439 0.72 DHFR (0.34)
SCHEMBL7022862 0.70 KDM4E (0.34) LDHALDHBALDH1A1KDM4EMAPT
SCHEMBL8633979 0.69 ALDH1A1 (0.34) ALDH1A1KDM4EMAPT
Hydrochloric Acid SCHEMBL8713373 0.67 ALDH1A1 (0.31) ALDH1A1KDM4EMAPT
SCHEMBL14113160 0.66 MAPT (0.42) ALDH1A1KDM4EMAPTMTNR1AMTNR1B
SCHEMBL30440069 0.66 CTSB (0.39) CTSB

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
EP-0445827-B1 4-Hydroxytetrahydropyran-2-one derivatives useful as cholesterol and lipid reducing agents FUJIREBIO KK (JP) 1996-09-25 EP disclosed