SCHEMBL11233768

SCHEMBL11233768

CC(C)c1c(O)cc2ccccc2c1C(C)C

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPM4 Q8TD43 1/20 0.52
AHR P35869 1/20 0.46
NQO2 P16083 1/20 0.45
NCEH1 Q6PIU2 1/20 0.41
CYP1A2 P05177 3/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
ALOX5 P09917 1/20 0.39
GABRA1 P14867 1/20 0.39
GABRB2 P47870 1/20 0.39
GAA P10253 2/20 0.38
MAPT P10636 2/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C19 P33261 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
UGT2B7 P16662 1/20 0.38
PTPN22 Q9Y2R2 1/20 0.38
ALDH1A1 P00352 4/20 0.37
KDM4E B2RXH2 3/20 0.37
HPGD P15428 2/20 0.37

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
SCHEMBL19202196 0.86 TRPM4 (0.50) TRPM4AHRNQO2NCEH1CYP1A2
SCHEMBL8090751 0.86 TRPM4 (0.50) TRPM4AHRNQO2CYP1A2ALOX5
SCHEMBL27051333 0.85 TRPM4 (0.48) TRPM4AHRNQO2NCEH1CYP1A2
SCHEMBL23979723 0.83 TRPM4 (0.47) TRPM4AHRNQO2NCEH1CYP1A2
SCHEMBL27051382 0.83 TRPM4 (0.47) TRPM4AHRNQO2NCEH1CYP1A2
SCHEMBL40806 0.81 ALDH1A1 (0.44) TRPM4AHRNQO2NCEH1CYP1A2
SCHEMBL5843636 0.79 ERN1 (0.53) TRPM4AHRNQO2CYP1A2MEN1
SCHEMBL682421 0.78 KMT2A (0.55) NCEH1CYP1A2MEN1KMT2AGAA
SCHEMBL72911 0.78 SIGMAR1 (0.39) TRPM4NCEH1CYP1A2GABRA1GABRB2
SCHEMBL6546711 0.78 CYP1A2 (0.47) NCEH1CYP1A2GAAMAPTCYP3A4

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-4323714-A Alkylation of hydroxy-substituted aromatic compounds UOP INC. (US) 1982-04-06 US disclosed