SCHEMBL6674908

SCHEMBL6674908

CCN=C(N)Nc1ccc(N(C)CC)c(CN)c1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGIR P43119 2/20 0.42
ADRA2A P08913 13/20 0.40
ADRA2B P18089 2/20 0.36
ADRA2C P18825 2/20 0.36
CACNA1C Q13936 1/20 0.35
SCN5A Q14524 1/20 0.35
AOC3 Q16853 1/20 0.33
CXCR4 P61073 1/20 0.32

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
Hydrochloric Acid SCHEMBL6680944 0.99 ADRA2A (0.42) PTGIRADRA2AADRA2BADRA2CCACNA1C
SCHEMBL6676322 0.89 ADRA2A (0.45) PTGIRADRA2AADRA2BADRA2CCACNA1C
Hydrochloric Acid SCHEMBL6678015 0.88 ADRA2A (0.47) PTGIRADRA2AADRA2BADRA2CCACNA1C
SCHEMBL6675982 0.86 PTGIR (0.38) PTGIRADRA2AADRA2BADRA2CCACNA1C
Hydrochloric Acid SCHEMBL6674495 0.85 SIGMAR1 (0.38) PTGIRADRA2AADRA2BADRA2CCACNA1C
SCHEMBL6681985 0.84 PTGIR (0.40) PTGIRADRA2AADRA2BADRA2CCACNA1C
Hydrochloric Acid SCHEMBL7241203 0.83 ADRA2A (0.40) PTGIRADRA2AADRA2BADRA2CCACNA1C
SCHEMBL6674709 0.80 CACNA1C (0.39) PTGIRADRA2ACACNA1CSCN5A
SCHEMBL6676318 0.79 PTGIR (0.47) PTGIRADRA2AADRA2BADRA2CCACNA1C
SCHEMBL6676057 0.79 PTGIR (0.47) PTGIRADRA2AADRA2BADRA2CCACNA1C

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-0798292-B1 ANILINE DERIVATIVES HAVING NITROGEN MONOXIDE SYNTHASE INHIBITORY ACTIVITY CHUGAI SEIYAKUKABUSHIKI KAISHA (JP) 2004-11-03 EP claimed