SCHEMBL6681985

SCHEMBL6681985

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

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGIR P43119 2/20 0.40
AOC3 Q16853 1/20 0.38
ADRA2A P08913 9/20 0.38
SCN5A Q14524 3/20 0.38
CACNA1C Q13936 2/20 0.38
ALDH1A1 P00352 2/20 0.34
FSCN1 Q16658 1/20 0.34
ADRA2B P18089 1/20 0.34
ADRA2C P18825 1/20 0.34
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
MAPK1 P28482 1/20 0.33
SIGMAR1 Q99720 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 SCHEMBL7241203 0.99 ADRA2A (0.40) PTGIRAOC3ADRA2ASCN5ACACNA1C
SCHEMBL6674709 0.86 CACNA1C (0.39) PTGIRADRA2ASCN5ACACNA1CSIGMAR1
SCHEMBL6676322 0.86 ADRA2A (0.45) PTGIRAOC3ADRA2ASCN5ACACNA1C
Hydrochloric Acid SCHEMBL6678015 0.85 ADRA2A (0.47) PTGIRADRA2ASCN5ACACNA1CADRA2B
SCHEMBL6674908 0.84 PTGIR (0.42) PTGIRAOC3ADRA2ASCN5ACACNA1C
Hydrochloric Acid SCHEMBL6680944 0.82 ADRA2A (0.42) PTGIRAOC3ADRA2ASCN5ACACNA1C
SCHEMBL6681980 0.79 ALDH1A1 (0.35) ALDH1A1FSCN1LMNAMAPTMAPK1
SCHEMBL6678176 0.79 PTGIR (0.47) PTGIRAOC3ADRA2ASCN5ACACNA1C
SCHEMBL6677581 0.79 AOC3 (0.45) PTGIRAOC3ADRA2ASCN5ACACNA1C
Hydrochloric Acid SCHEMBL7241201 0.78 ALDH1A1 (0.34) ALDH1A1FSCN1LMNAMAPTMAPK1

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