SCHEMBL13985127

SCHEMBL13985127

CNCCCCCNCc1ccc(C#N)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.65
SCN8A Q9UQD0 1/20 0.56
CHRM2 P08172 5/20 0.51
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA4 P22748 1/20 0.48
CA9 Q16790 1/20 0.48
MAOA P21397 1/20 0.47
CACNA1B Q00975 1/20 0.47
HRH4 Q9H3N8 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46
KDM1A O60341 1/20 0.45
LMNA P02545 1/20 0.45
CYP2A6 P11509 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C19 P33261 1/20 0.42
SIGMAR1 Q99720 2/20 0.42

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
SCHEMBL2828109 0.83 SCN8A (0.58) LOXL2SCN8ACHRM2CA12CA1
SCHEMBL17757708 0.82 CHRM2 (0.67) CHRM2MAOAHRH4HRH3LMNA
SCHEMBL29912750 0.82 LOXL2 (0.65) LOXL2SCN8ACA12CA1CA2
SCHEMBL29038910 0.81 SCN8A (0.54) LOXL2SCN8ACHRM2CA12CA1
SCHEMBL6764034 0.81 SCN8A (0.53) LOXL2SCN8ACHRM2CA12CA1
SCHEMBL2201948 0.80 SCN8A (0.50) LOXL2SCN8ACHRM2CA12CA1
SCHEMBL509578 0.80 LOXL2 (1.00) LOXL2SCN8ACA12CA1CA2
SCHEMBL9885619 0.79 SCN8A (0.55) LOXL2SCN8ACHRM2CA12CA1
SCHEMBL9885618 0.79 SCN8A (0.55) LOXL2SCN8ACHRM2CA12CA1
Hydrochloric Acid SCHEMBL2205193 0.79 SCN8A (0.49) LOXL2SCN8ACHRM2CA12CA1

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-2008153967-A1 BK1 ANTAGONIST CONJUGATES CONTEC THERAPEUTICS, INC. (US) 2008-12-18 WO disclosed