SCHEMBL9537208

SCHEMBL9537208

CCN1CCC2(C)c3cc(OC(=O)c4ccccc4O)cc(Br)c3N(C)C12

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ACHE P22303 9/20 0.44
BCHE P06276 7/20 0.44
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 2/20 0.44
HPGD P15428 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HIF1A Q16665 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL9536742 0.95 BCHE (0.43) ACHEBCHEKDM4EALDH1A1HPGD
SCHEMBL9541181 0.91 BCHE (0.42) ACHEBCHEKDM4EALDH1A1HPGD
SCHEMBL9538273 0.91 BCHE (0.54) ACHEBCHE
SCHEMBL9538866 0.90 BCHE (0.41) ACHEBCHEKDM4EALDH1A1HPGD
Salicylic Acid SCHEMBL9537204 0.83 BCHE (0.45) ACHEBCHEKDM4EALDH1A1HPGD
SCHEMBL9541201 0.80 ACHE (0.38) ACHEBCHE
SCHEMBL9539709 0.80 ACHE (0.47) ACHEBCHEKDM4EALDH1A1HPGD
Bromide SCHEMBL9538514 0.79 ACHE (0.37) ACHEBCHE
Salicylic Acid SCHEMBL9536737 0.78 BCHE (0.44) ACHEBCHEKDM4EALDH1A1HPGD
SCHEMBL9537564 0.77 ACHE (0.51) ACHEBCHEKDM4EALDH1A1SMN1; SMN2

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