SCHEMBL9322332

SCHEMBL9322332

N#CCCCCCCN1CCCCC1

nearest known ligand 0.91

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.91
HRH3 Q9Y5N1 11/20 0.65
POLB P06746 2/20 0.56
ALDH1A1 P00352 1/20 0.50
PKM P14618 1/20 0.50
SIGMAR1 Q99720 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
CYP1A2 P05177 1/20 0.41
MAPK1 P28482 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
SCHEMBL7228795 1.00 MAPT (0.91) MAPTHRH3POLBALDH1A1PKM
SCHEMBL6738785 1.00 MAPT (0.91) MAPTHRH3POLBALDH1A1PKM
SCHEMBL151720 0.98 MAPT (0.95) MAPTHRH3POLBALDH1A1PKM
SCHEMBL7224479 0.98 MAPT (0.95) MAPTHRH3POLBALDH1A1PKM
SCHEMBL9206204 0.98 MAPT (0.95) MAPTHRH3POLBALDH1A1PKM
SCHEMBL151103 0.98 MAPT (0.95) MAPTHRH3POLBALDH1A1PKM
SCHEMBL149979 0.96 MAPT (1.00) MAPTHRH3POLBALDH1A1PKM
SCHEMBL154378 0.91 MAPT (0.83) MAPTHRH3POLBALDH1A1PKM
SCHEMBL150332 0.91 MAPT (0.83) MAPTHRH3POLBALDH1A1PKM
SCHEMBL28805019 0.91 MAPT (0.91) MAPTHRH3POLBALDH1A1PKM

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5310902-A Glutamate blockers NIPPON CHEMIPHAR CO., LTD. (JP) 1994-05-10 US disclosed
US-5070196-A GLUTAMATE BLOCKERS NIPPON CHEMIPHAR CO., LTD. (JP) 1991-12-03 US disclosed