SCHEMBL9020758

SCHEMBL9020758

CSCCN1C2C[CH]CC1CC2

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 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
SCHEMBL9020546 0.71 GBA1 (0.36) HRH3
SCHEMBL6938786 0.70 SIGMAR1 (0.30)
SCHEMBL2386084 0.66
SCHEMBL157432 0.66
SCHEMBL3242641 0.66
SCHEMBL25263754 0.63 RAD52 (0.39)
SCHEMBL3301280 0.62 SLC6A2 (0.38)
SCHEMBL8777822 0.60 ALDH1A1 (0.32)
SCHEMBL3413494 0.58
SCHEMBL3415670 0.58

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
EP-0710662-A1 QUINOLINECARBOXYLIC ACID DERIVATIVE TAISHO PHARMACEUTICAL CO. LTD (JP) 1996-05-08 EP disclosed