SCHEMBL9536742

SCHEMBL9536742

CCCN1CCC2(C)c3cc(OC(=O)c4ccccc4O)cc(Br)c3N(C)C12

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BCHE P06276 6/20 0.43
ACHE P22303 6/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HPGD P15428 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HIF1A Q16665 1/20 0.43
HSD17B10 Q99714 1/20 0.43

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
SCHEMBL9537208 0.95 ACHE (0.44) BCHEACHEKDM4EALDH1A1HPGD
SCHEMBL9538273 0.91 BCHE (0.54) BCHEACHE
SCHEMBL9541181 0.90 BCHE (0.42) BCHEACHEKDM4EALDH1A1HPGD
SCHEMBL9538866 0.88 BCHE (0.41) BCHEACHEKDM4EALDH1A1HPGD
Salicylic Acid SCHEMBL9536737 0.84 BCHE (0.44) BCHEACHEKDM4EALDH1A1HPGD
SCHEMBL9538614 0.80 ACHE (0.37) BCHEACHE
Bromide SCHEMBL9539133 0.79 ACHE (0.37) BCHEACHE
SCHEMBL9539709 0.78 ACHE (0.47) BCHEACHEKDM4EALDH1A1HPGD
Salicylic Acid SCHEMBL9537204 0.78 BCHE (0.45) BCHEACHEKDM4EALDH1A1HPGD
SCHEMBL9537701 0.77 OPRM1 (0.47) KDM4EHIF1AHSD17B10

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-5187165-A Eseroline derivatives; cholinergic agents; antidepressants HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1993-02-16 US disclosed