Fluphenazine

Fluphenazine

SCHEMBL7194252

OCCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1.[Ce]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Fluphenazine. 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 0.98
▸ LMNA P02545 7/20 0.98
▸ MAPT P10636 7/20 0.98
▸ CYP3A4 P08684 5/20 0.98
▸ MAPK1 P28482 5/20 0.98
▸ USP2 O75604 5/20 0.98
▸ TP53 P04637 4/20 0.98
▸ ABCB11 O95342 3/20 0.98
▸ CYP1A2 P05177 3/20 0.98
▸ HTR1A P08908 3/20 0.98
▸ ADRA2A P08913 3/20 0.98
▸ CYP2D6 P10635 3/20 0.98
▸ ADRA2B P18089 3/20 0.98
▸ ADRA2C P18825 3/20 0.98
▸ NFKB1 P19838 3/20 0.98
▸ SLC6A2 P23975 3/20 0.98
▸ HTR2A P28223 3/20 0.98
▸ HTR2C P28335 3/20 0.98
▸ SLC6A4 P31645 3/20 0.98
▸ ADRA1A P35348 3/20 0.98

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 SCHEMBL7194249 0.99 LMNA (0.98) LMNAMAPTCYP3A4MAPK1USP2
Fluphenazine SCHEMBL29388890 0.99 LMNA (1.00) LMNAMAPTCYP3A4MAPK1USP2
Fluphenazine SCHEMBL29354183 0.99 LMNA (1.00) LMNAMAPTCYP3A4MAPK1USP2
Fluphenazine SCHEMBL5072860 0.99 LMNA (1.00) LMNAMAPTCYP3A4MAPK1USP2
Fluphenazine SCHEMBL19221 0.99 LMNA (1.00) LMNAMAPTCYP3A4MAPK1USP2
Fluphenazine SCHEMBL41634 0.98 LMNA (1.00) LMNAMAPTCYP3A4MAPK1USP2
Fluphenazine SCHEMBL1496274 0.98 LMNA (1.00) LMNAMAPTCYP3A4MAPK1USP2
Fluphenazine SCHEMBL2560022 0.98 LMNA (1.00) LMNAMAPTCYP3A4MAPK1USP2
Fluphenazine SCHEMBL28642082 0.98 LMNA (0.98) LMNAMAPTCYP3A4MAPK1USP2
Fluphenazine SCHEMBL41635 0.98 LMNA (1.00) LMNAMAPTCYP3A4MAPK1USP2

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-2003035596-A2 INHIBITOR MIXTURE FOR (METH)ACRYLIC ACID AND (METH)ACRYLIC ACID ESTER BASF AKTIENGESELLSCHAFT (DE) 2003-05-01 — — WO claimed
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