SCHEMBL9323669

SCHEMBL9323669

CCCCCCN(CCCN1CCCCC1)CCC(C)C

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 1/20 0.41
▸ SIGMAR1 Q99720 1/20 0.38
▸ BCHE P06276 5/20 0.37
▸ LTA4H P09960 1/20 0.37
▸ GNAI3 P08754 2/20 0.37
▸ GNAO1 P09471 2/20 0.37
▸ GNAI1 P63096 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.35

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
SCHEMBL9322139 1.00 HRH3 (0.41) HRH3SIGMAR1BCHELTA4HGNAI3
SCHEMBL9330369 1.00 HRH3 (0.41) HRH3SIGMAR1BCHELTA4HGNAI3
SCHEMBL9322732 1.00 HRH3 (0.41) HRH3SIGMAR1BCHELTA4HGNAI3
SCHEMBL9322489 0.97 HRH3 (0.46) HRH3SIGMAR1BCHELTA4HGNAI3
SCHEMBL9322488 0.91 HRH3 (0.52) HRH3SIGMAR1
SCHEMBL9324566 0.91 HRH3 (0.52) HRH3SIGMAR1
SCHEMBL9322439 0.91 HRH3 (0.52) HRH3SIGMAR1
SCHEMBL9322156 0.91 HRH3 (0.52) HRH3SIGMAR1
SCHEMBL9323566 0.91 HRH3 (0.52) HRH3SIGMAR1
SCHEMBL9322345 0.91 HRH3 (0.45) HRH3

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 4 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
EP-0235942-B1 Alkylenediamine derivatives NIPPON CHEMIPHAR CO (JP) 1994-03-23 — — EP disclosed
US-5070196-A GLUTAMATE BLOCKERS NIPPON CHEMIPHAR CO., LTD. (JP) 1991-12-03 — — US disclosed
EP-0235942-A1 Alkylenediamine derivatives NIPPON CHEMIPHAR CO., LTD. (JP) 1987-09-09 — — EP disclosed
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