SCHEMBL6614746

SCHEMBL6614746

O=C(CCN1CCCC(COc2cccc(C(=O)c3ccccc3)c2)C1)Cc1ccc(F)cc1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.46
KDM2B Q8NHM5 3/20 0.45
ABCB1 P08183 4/20 0.44
MAOA P21397 1/20 0.42
MAOB P27338 1/20 0.42
CCR3 P51677 4/20 0.41
HTR2A P28223 3/20 0.41
CYP2D6 P10635 1/20 0.41
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41
DGAT1 O75907 1/20 0.40
NR4A2 P43354 1/20 0.40

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
SCHEMBL4050942 0.85 GRIN1 (0.51) HRH3HTR2A
SCHEMBL6617305 0.80 CHRNB4 (0.47) HRH3CHRNB4CHRNA3
SCHEMBL6619348 0.79 CHRNB4 (0.47) KDM2BABCB1CCR3HTR2ACYP2D6
SCHEMBL6617259 0.78 CHRNB4 (0.42) CCR3CYP2D6CHRNB4CHRNA3
SCHEMBL6618307 0.78 CACNA1B (0.44) MAOBCCR3CHRNB4CHRNA3
SCHEMBL6647024 0.77 SSTR5 (0.47) HTR2ACHRNB4CHRNA3
SCHEMBL6659265 0.77 POLB (0.44) CYP2D6CHRNB4CHRNA3
SCHEMBL6614327 0.76 CYP3A4 (0.48) MAOBCCR3CYP2D6
SCHEMBL6648474 0.75 PTGS1 (0.46) CCR3CYP2D6
SCHEMBL6618399 0.75 MEN1 (0.48) MAOAMAOBCCR3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1421070-A1 NEW PIPERIDINYL DERIVATES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY AstraZeneca AB (SE) 2004-05-26 EP disclosed
WO-2003018566-A1 NEW PIPERIDINYL DERIVATES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2003-03-06 WO disclosed