SCHEMBL8923615

SCHEMBL8923615

CC(=O)OCc1[c]cccn1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
CYP1A2 P05177 2/20 0.36
CYP2C19 P33261 1/20 0.36
LMNA P02545 3/20 0.33
HTT P42858 1/20 0.33
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32
CYP3A4 P08684 3/20 0.32
KDM4E B2RXH2 3/20 0.32
ABCB11 O95342 1/20 0.32
ESR1 P03372 1/20 0.32
ADRA2A P08913 1/20 0.32
CYP2C9 P11712 1/20 0.32
TSHR P16473 1/20 0.32
PDE4A P27815 1/20 0.32
ADRA1A P35348 1/20 0.32
OPRK1 P41145 1/20 0.32

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
SCHEMBL28312719 0.77 LMNA (0.39) ALDH1A1CYP1A2LMNAHTTKDM4E
SCHEMBL2066976 0.76
SCHEMBL4771443 0.73
SCHEMBL8924549 0.71 KDM4E (0.42) ALDH1A1CYP1A2CYP2C19LMNAHTT
SCHEMBL12471591 0.69 KDM4E (0.41) ALDH1A1LMNAHTTCYP3A4KDM4E
SCHEMBL31088058 0.69 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2C19CHRM2CHRM4
SCHEMBL4982157 0.69 CHRM2 (0.61) ALDH1A1CYP1A2CYP2C19HTTCHRM2
SCHEMBL4062858 0.69 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2C19CHRM2CHRM4
SCHEMBL5387075 0.69
SCHEMBL456153 0.69

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-5639770-A SUPEROXIDE INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1997-06-17 US disclosed
EP-0600092-A1 THIAZOLE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1994-06-08 EP disclosed