SCHEMBL8955641

SCHEMBL8955641

CCCCOc1cccc2c(OCCCCO)cccc12

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 6/20 0.51
CNR1 P21554 5/20 0.51
CYP2C9 P11712 2/20 0.50
HTR1B P28222 4/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2C19 P33261 1/20 0.49
HTR1D P28221 1/20 0.47
IDO1 P14902 1/20 0.46
MEN1 O00255 1/20 0.46
HTT P42858 1/20 0.46
KMT2A Q03164 1/20 0.46
SLC6A4 P31645 1/20 0.45
KCNA3 P22001 1/20 0.45
SLC2A1 P11166 1/20 0.45

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
SCHEMBL16417099 0.95 CNR2 (0.55) CNR2CNR1CYP2C9HTR1BHTR1D
SCHEMBL9700638 0.91 CNR2 (0.58) CNR2CNR1CYP2C9HTR1BHTR1D
SCHEMBL2924471 0.89 CYP2C9 (0.59) CNR2CNR1CYP2C9HTR1BCYP1A2
SCHEMBL30503960 0.89 CYP2C9 (0.59) CNR2CNR1CYP2C9HTR1BCYP1A2
1,4-Butanediol SCHEMBL9011589 0.88 HTR1B (0.64) CNR2CNR1HTR1BHTR1DSLC6A4
1,5-Pentanediol SCHEMBL9011746 0.87 HTR1B (0.62) CNR2CNR1HTR1BHTR1DSLC6A4
1,6-Hexanediol SCHEMBL9011607 0.87 HTR1B (0.62) CNR2CNR1HTR1BHTR1DSLC6A4
SCHEMBL16519470 0.85 CYP2C9 (0.60) CNR2CNR1CYP2C9HTR1BCYP1A2
SCHEMBL6938193 0.85 CNR1 (0.57) CNR2CNR1CYP2C9HTR1BCYP1A2
SCHEMBL347409 0.85 CNR1 (0.57) CNR2CNR1CYP2C9HTR1BCYP1A2

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-5516767-A PRODRUG AS HYPOGLYCEMIC AGENT SANDOZ LTD. (CH) 1996-05-14 US disclosed
US-5412137-A Hypoglycemic agents SANDOZ LTD. (CH) 1995-05-02 US disclosed