Fluphenazine Decanoate

Fluphenazine Decanoate

SCHEMBL3714532

CCCCCCCCCC(=O)OCCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1.Cl.Cl

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Fluphenazine Decanoate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 3/20 0.65
FPR2 P25090 12/20 0.68
RAD52 P43351 3/20 0.66
LMNA P02545 6/20 0.66
MAPT P10636 6/20 0.66
SMN1; SMN2 Q16637 5/20 0.66
CYP3A4 P08684 4/20 0.66
MAPK1 P28482 4/20 0.66
NPSR1 Q6W5P4 4/20 0.66
USP2 O75604 4/20 0.66
TP53 P04637 3/20 0.66
MEN1 O00255 3/20 0.66
KMT2A Q03164 3/20 0.66
TDP1 Q9NUW8 3/20 0.66
GMNN O75496 2/20 0.66
PMP22 Q01453 2/20 0.66
ALDH1A1 P00352 2/20 0.66
KDM4E B2RXH2 2/20 0.66
POLB P06746 1/20 0.66
HTT P42858 1/20 0.66

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
Fluphenazine Enanthate SCHEMBL3722952 1.00 FPR2 (0.68) FPR2RAD52LMNAMAPTSMN1; SMN2
Fluphenazine Enanthate SCHEMBL29389566 0.99 FPR2 (0.69) FPR2RAD52LMNAMAPTSMN1; SMN2
Fluphenazine Decanoate SCHEMBL41288 0.99 FPR2 (0.69) FPR2RAD52LMNAMAPTSMN1; SMN2
Fluphenazine Decanoate SCHEMBL29563075 0.99 FPR2 (0.69) FPR2RAD52LMNAMAPTSMN1; SMN2
Fluphenazine Enanthate SCHEMBL120793 0.99 FPR2 (0.69) FPR2RAD52LMNAMAPTSMN1; SMN2
SCHEMBL5803456 0.99 FPR2 (0.69) FPR2RAD52LMNAMAPTSMN1; SMN2
SCHEMBL5802453 0.99 FPR2 (0.69) FPR2RAD52LMNAMAPTSMN1; SMN2
SCHEMBL5802291 0.99 FPR2 (0.69) FPR2RAD52LMNAMAPTSMN1; SMN2
SCHEMBL5800312 0.99 FPR2 (0.69) FPR2RAD52LMNAMAPTSMN1; SMN2
SCHEMBL5801488 0.99 FPR2 (0.69) FPR2RAD52LMNAMAPTSMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010101649-A2 SIGMA 1 RECEPTOR INHIBITION AS A NOVEL THERAPEUTICAL APPROACH AGAINST HEPATITIS C VIRUS INFECTION GASTAMINZA PABLO (US) 2010-09-10 WO claimed
WO-2010101649-A2 SIGMA 1 RECEPTOR INHIBITION AS A NOVEL THERAPEUTICAL APPROACH AGAINST HEPATITIS C VIRUS INFECTION GASTAMINZA PABLO (US) 2010-09-10 WO disclosed