SCHEMBL1814978

SCHEMBL1814978

N[C@H]1CCN(Cc2ccc(-n3c(C(=CC(=O)O)C(=O)O)nc4ccccc43)cc2)C1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 10/20 0.43
▸ KCNH2 Q12809 3/20 0.43
▸ PDE4B Q07343 1/20 0.39
▸ PDE4D Q08499 1/20 0.39
▸ HRH3 Q9Y5N1 2/20 0.38
▸ SCN9A Q15858 1/20 0.37
▸ CYP2D6 P10635 2/20 0.37
▸ TNIK Q9UKE5 1/20 0.36
▸ HRH1 P35367 2/20 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
SCHEMBL1811370 0.87 HRH3 (0.46) MCHR1KCNH2HRH3
Fumaric Acid SCHEMBL1814977 0.74 MKNK1 (0.43) —
SCHEMBL4942172 0.69 MKNK1 (0.50) —
Acetic Acid SCHEMBL2500600 0.69 ACHE (0.53) —
Acetic Acid SCHEMBL2904677 0.69 ACHE (0.53) —
SCHEMBL42501 0.68 ACHE (0.58) CYP2D6
SCHEMBL330609 0.68 ACHE (0.58) CYP2D6
SCHEMBL14793661 0.68 ACHE (0.58) CYP2D6
SCHEMBL239922 0.68 ACHE (0.58) CYP2D6
Bromide SCHEMBL2899465 0.67 ACHE (0.56) CYP2D6

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
US-7935719-B2 N-substituted-azacyclylamines as histamine-3 antagonists WYETH LLC (US) 2011-05-03 — — US disclosed
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