SCHEMBL24693893

SCHEMBL24693893

NCN(CC1CC1)C1CC1

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.34
▸ SLC6A2 P23975 1/20 0.30
▸ SLC6A4 P31645 1/20 0.30

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 SCHEMBL2697435 0.75 ALOX5 (0.32) ALOX5
SCHEMBL11638870 0.74 SLC6A2 (0.30) ALOX5SLC6A2SLC6A4
SCHEMBL24080142 0.72 LTA4H (0.36) ALOX5SLC6A2SLC6A4
SCHEMBL12448946 0.72 — —
SCHEMBL6964249 0.70 — —
SCHEMBL12449085 0.70 LTA4H (0.38) ALOX5SLC6A2SLC6A4
SCHEMBL9284842 0.69 SLC6A2 (0.33) SLC6A2SLC6A4
SCHEMBL24737023 0.67 SLC6A2 (0.30) SLC6A2SLC6A4
SCHEMBL2307724 0.67 EPHX1 (0.36) —
SCHEMBL18602764 0.67 ADH1C (0.35) ALOX5

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
WO-2022256554-A1 FLUORINATED TRYPTAMINE COMPOUNDS, ANALOGUES THEREOF, AND METHODS USING SAME UNIVERSITY OF THE SCIENCES (US) 2022-12-08 — — WO disclosed
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