SCHEMBL7806697

SCHEMBL7806697

OCCCCCN1C2CCC1CC(=NO)C2

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.34
HTR4 Q13639 2/20 0.31
AMPD2 Q01433 2/20 0.31
OPRM1 P35372 1/20 0.31
OPRD1 P41143 1/20 0.31

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
SCHEMBL7805844 0.93 SIGMAR1 (0.36) SIGMAR1
Hydrochloric Acid SCHEMBL7805841 0.91 SIGMAR1 (0.35) SIGMAR1
SCHEMBL7799242 0.79 MAPK1 (0.38) SIGMAR1HTR4OPRM1OPRD1
SCHEMBL8716683 0.71 OPRM1 (0.36) SIGMAR1OPRM1OPRD1
SCHEMBL7804376 0.71 MAPK1 (0.41) SIGMAR1HTR4OPRM1OPRD1
SCHEMBL7809891 0.70 LMNA (0.33) OPRM1OPRD1
SCHEMBL7805881 0.70 ACHE (0.35) OPRM1OPRD1
Hydrochloric Acid SCHEMBL7809740 0.67 CHRNA7 (0.40)
SCHEMBL8715017 0.67 CHRM1 (0.32)
SCHEMBL3408506 0.66 TSHR (0.31)

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0710662-B1 QUINOLINECARBOXYLIC ACID DERIVATIVE SYNGENTA LTD (GB) 2001-04-04 EP disclosed
EP-1018513-A2 Quinolinecarboxylic acid derivatives ZENECA LIMITED (GB) 2000-07-12 EP disclosed
EP-0710662-A1 QUINOLINECARBOXYLIC ACID DERIVATIVE TAISHO PHARMACEUTICAL CO. LTD (JP) 1996-05-08 EP disclosed