SCHEMBL9053668

SCHEMBL9053668

CCCC(=O)c1ccc(N2CCC(CCCc3ccccc3)CC2)cc1

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BCHE P06276 2/20 0.49
ACHE P22303 2/20 0.49
HTR1A P08908 3/20 0.49
SLC6A4 P31645 2/20 0.49
CYP2J2 P51589 2/20 0.48
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2B6 P20813 1/20 0.46
FFAR4 Q5NUL3 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46
SLC18A3 Q16572 1/20 0.46

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
SCHEMBL9052294 0.93 BCHE (0.51) BCHEACHEHTR1ASLC6A4CYP2J2
SCHEMBL9052166 0.91 SLC18A3 (0.47) BCHEACHEHTR1ASLC6A4FFAR4
SCHEMBL9050709 0.86
SCHEMBL9053139 0.83 HTR2A (0.48) BCHEACHE
SCHEMBL24093152 0.80 HRH3 (0.50) SLC6A4FFAR4HRH3SLC18A3
SCHEMBL9052143 0.79 OPRM1 (0.48)
SCHEMBL5915357 0.77 BCHE (0.64) BCHEACHE
SCHEMBL11798274 0.77 CYP2J2 (0.61) CYP2J2CYP3A4CYP2C9CYP2B6
SCHEMBL9252897 0.76 ACHE (0.67) BCHEACHEHTR1ASLC6A4
SCHEMBL9254685 0.76 ACHE (0.60) BCHEACHEHTR1ASLC6A4

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-1996002250-A1 HALOPERIDOL ANALOGS AND THE USE THEREOF ACEA PHARMACEUTICALS INC. (US) 1996-02-01 WO disclosed