SCHEMBL21865501

SCHEMBL21865501

CN1CCN(C(=O)c2ccc3cc(OC/C(=C/F)CNC(=O)OC(C)(C)C)ccc3n2)CC1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 17/20 0.50
▸ SCN7A Q01118 2/20 0.49
▸ KCNH2 Q12809 2/20 0.49
▸ HRH3 Q9Y5N1 2/20 0.45
▸ SCN10A Q9Y5Y9 1/20 0.42
▸ SCN5A Q14524 1/20 0.41

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
SCHEMBL21865482 0.93 HRH3 (0.50) SCN9ASCN7AKCNH2HRH3SCN10A
SCHEMBL21865490 0.93 HRH3 (0.51) SCN9ASCN7AKCNH2HRH3SCN10A
SCHEMBL21865266 0.91 SCN9A (0.49) SCN9AHRH3SCN10A
SCHEMBL21865091 0.87 HRH3 (0.46) SCN9AHRH3
SCHEMBL21864938 0.86 SCN9A (0.41) SCN9AHRH3SCN10A
SCHEMBL21864837 0.85 KDM4E (0.42) SCN9ASCN10A
SCHEMBL21865489 0.84 KDM4E (0.43) SCN9ASCN10A
SCHEMBL21865473 0.84 SCN9A (0.42) SCN9AHRH3
SCHEMBL21864855 0.84 SCN9A (0.42) SCN9AHRH3
SCHEMBL21864983 0.83 SCN7A (0.56) SCN9ASCN7AKCNH2HRH3SCN10A

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
WO-2020063854-A1 QUINOLINE-BASED DERIVATIVES AS VAP-1 INHIBITORS 南京明德新药研发有限公司 2020-04-02 — — WO disclosed
Send feedback