SCHEMBL8630615

SCHEMBL8630615

COc1ccc(N(Cc2ccco2)[C@@H](C)c2ccco2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.45
CNR2 P34972 1/20 0.45
ALDH1A1 P00352 5/20 0.44
LMNA P02545 3/20 0.44
GAA P10253 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
KDM4E B2RXH2 1/20 0.44
HSD17B10 Q99714 1/20 0.44
MAPT P10636 3/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
POLB P06746 1/20 0.44
TSHR P16473 3/20 0.43
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
TAS2R14 Q9NYV8 1/20 0.40

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
SCHEMBL29335450 0.72 MAPT (0.57) CNR1CNR2ALDH1A1LMNAGAA
SCHEMBL8630613 0.71 CNR1 (0.48) CNR1CNR2ALDH1A1LMNAGAA
SCHEMBL22340935 0.70 MAPT (0.52) CNR1CNR2ALDH1A1LMNAGAA
SCHEMBL9823243 0.70 ALDH1A1 (0.47) CNR1CNR2ALDH1A1LMNAGAA
SCHEMBL20871414 0.69 MAPT (0.57) CNR1CNR2ALDH1A1LMNAGAA
SCHEMBL8748519 0.69 CNR1 (0.49) CNR1CNR2ALDH1A1LMNAGAA
SCHEMBL10564229 0.68 MAPT (0.50) CNR1CNR2ALDH1A1LMNAGAA
SCHEMBL29335338 0.68 MAPT (0.50) CNR1CNR2ALDH1A1LMNAGAA
SCHEMBL22340462 0.68 MAPT (0.58) CNR1CNR2ALDH1A1LMNAGAA
SCHEMBL22340957 0.68 MAPT (0.55) CNR1CNR2ALDH1A1LMNAGAA

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-5709816-A N,N-DISUBSTITUTED ANILINE COMPOUNDS KAO CORPORATION (JP) 1998-01-20 US disclosed