SCHEMBL11703166

SCHEMBL11703166

Cc1cc(C)c(C2CCCC2)c(O)c1C1CCCC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 9/20 0.38
CNR1 P21554 8/20 0.38
NR1I2 O75469 1/20 0.34
KDM4B O94953 1/20 0.34
CHRM1 P11229 1/20 0.34
TBXA2R P21731 1/20 0.34
ADRA1A P35348 1/20 0.34
DOHH Q9BU89 1/20 0.34
ALDH1A1 P00352 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CXCR5 P32302 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
BCL2L1 Q07817 1/20 0.33
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
MAPT P10636 1/20 0.33

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
SCHEMBL11699907 0.98 CNR2 (0.39) CNR2CNR1NR1I2KDM4BCHRM1
SCHEMBL5866503 0.84 DPP4 (0.41) CNR2CNR1NR1I2KDM4BCHRM1
SCHEMBL11705129 0.83 CA1 (0.35) CNR2CNR1CHRM1ADRA1ACA1
SCHEMBL16018021 0.82 CHRM1 (0.41) CNR2CNR1NR1I2KDM4BCHRM1
SCHEMBL11703622 0.82 CA1 (0.34) CNR2CNR1NR1I2KDM4BCHRM1
SCHEMBL2046211 0.80 ALDH1A1 (0.32) ALDH1A1CA1CA2
SCHEMBL3133781 0.80 CHRM1 (0.39) CNR2CNR1NR1I2KDM4BCHRM1
SCHEMBL6361815 0.77 FEN1 (0.37) CNR2CNR1ALDH1A1CXCR5HDAC4
SCHEMBL11701041 0.77 CNR1 (0.41) CNR2CNR1NR1I2KDM4BCHRM1
SCHEMBL16010483 0.77 GPR55 (0.45) CNR2CNR1CHRM1TBXA2RADRA1A

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-4013473-A THERMOGRAPHY, SUBSTITUTED PHENOL REDUCING AGENT AGFA-GEVAERT N.V. (BE) 1977-03-22 US disclosed