SCHEMBL9322383

SCHEMBL9322383

CC(C)CCCCN(CCC(C)C)CCN1CCCCC1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 4/20 0.37
▸ HRH3 Q9Y5N1 2/20 0.36
▸ LSS P48449 1/20 0.33
▸ SLC6A4 P31645 2/20 0.32
▸ SLC6A3 Q01959 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
SCHEMBL10772061 0.95 SIGMAR1 (0.38) SIGMAR1HRH3LSSSLC6A4SLC6A3
SCHEMBL9322161 0.93 HRH3 (0.41) HRH3LSSSLC6A4
SCHEMBL9322145 0.93 HRH3 (0.41) HRH3LSSSLC6A4
SCHEMBL9322241 0.93 HRH3 (0.45) SIGMAR1HRH3LSSSLC6A4
SCHEMBL9324674 0.92 HRH3 (0.38) SIGMAR1HRH3LSSSLC6A4
SCHEMBL10774443 0.89 HRH3 (0.48) SIGMAR1HRH3LSSSLC6A4
SCHEMBL9322230 0.89 HRH3 (0.48) SIGMAR1HRH3LSSSLC6A4
SCHEMBL10774584 0.88 HRH3 (0.42) HRH3LSSSLC6A4
SCHEMBL9324566 0.88 HRH3 (0.52) SIGMAR1HRH3SLC6A4
SCHEMBL9321363 0.88 HRH3 (0.42) HRH3LSSSLC6A4

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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