SCHEMBL9720869

SCHEMBL9720869

CC(C)(C)c1ccc(C(c2ccc(C(C)(C)C)cc2)N2CCN(Cc3ccc(O)cc3)CC2)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.71
LMNA P02545 1/20 0.71
NR1I2 O75469 1/20 0.71
ADORA3 P0DMS8 1/20 0.71
CNR1 P21554 1/20 0.71
HRH1 P35367 1/20 0.71
OPRK1 P41145 1/20 0.71
PDE4D Q08499 1/20 0.71
GHSR Q92847 1/20 0.71
OPRD1 P41143 1/20 0.71
ATM Q13315 2/20 0.50
HDAC4 P56524 1/20 0.49
HDAC1 Q13547 1/20 0.49
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
USP2 O75604 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL9720704 0.85 OPRD1 (0.69) KCNH2LMNANR1I2ADORA3CNR1
SCHEMBL9720683 0.85 ATM (0.54) KCNH2LMNANR1I2ADORA3CNR1
SCHEMBL9881223 0.83 OPRD1 (1.00) KCNH2LMNANR1I2ADORA3CNR1
Buclizine SCHEMBL22171621 0.83 KCNH2 (1.00) KCNH2LMNANR1I2ADORA3CNR1
Buclizine SCHEMBL27855 0.83 KCNH2 (1.00) KCNH2LMNANR1I2ADORA3CNR1
Buclizine SCHEMBL123752 0.83 KCNH2 (1.00) KCNH2LMNANR1I2ADORA3CNR1
SCHEMBL9720705 0.83 KCNH2 (0.62) KCNH2LMNANR1I2ADORA3CNR1
Hydrochloric Acid SCHEMBL2194307 0.82 OPRD1 (0.98) KCNH2LMNANR1I2ADORA3CNR1
Buclizine SCHEMBL123753 0.82 KCNH2 (0.98) KCNH2LMNANR1I2ADORA3CNR1
Buclizine SCHEMBL123751 0.82 KCNH2 (0.98) KCNH2LMNANR1I2ADORA3CNR1

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-5142052-A Cationic effect-driven carbinol/amine reaction LABORATOIRES SYNTEX (FR) 1992-08-25 US disclosed