SCHEMBL5802291

SCHEMBL5802291

CCCCCCCC(=O)OCCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 12/20 0.69
RAD52 P43351 3/20 0.67
DRD2 P14416 3/20 0.66
DRD1 P21728 3/20 0.66
HRH1 P35367 3/20 0.66
DRD3 P35462 3/20 0.66
HRH3 Q9Y5N1 2/20 0.66
DRD5 P21918 2/20 0.66
LMNA P02545 6/20 0.65
MAPT P10636 6/20 0.65
SMN1; SMN2 Q16637 5/20 0.65
CYP3A4 P08684 4/20 0.65
MAPK1 P28482 4/20 0.65
TP53 P04637 3/20 0.65
ALDH1A1 P00352 2/20 0.65
CYP1A2 P05177 2/20 0.65
ABCB1 P08183 2/20 0.65
HTR1A P08908 2/20 0.65
ADRA2A P08913 2/20 0.65
ADORA3 P0DMS8 2/20 0.65

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
SCHEMBL5803456 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Decanoate SCHEMBL29563075 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
SCHEMBL5801488 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Enanthate SCHEMBL29389566 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Decanoate SCHEMBL41288 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Enanthate SCHEMBL120793 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
SCHEMBL5802453 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
SCHEMBL5800312 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Decanoate SCHEMBL3714532 0.99 FPR2 (0.68) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Decanoate SCHEMBL15533373 0.99 FPR2 (0.68) FPR2RAD52DRD2DRD1HRH1

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-2006058199-A1 METHODS OF MODULATING HIGH-DENSITY LIPOPROTEIN CHOLESTEROL LEVELS AND PHARMACEUTICAL FORMULATIONS FOR THE SAME FAZIX CORPORATION (US) 2006-06-01 WO disclosed
US-20060111346-A1 Methods of modulating high-density lipoprotein cholesterol levels and pharmaceutical formulations for the same FAZIX CORPORATION. 2006-05-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060111346-A1 Methods of modulating high-density lipoprotein cholesterol levels and pharmaceutical formulations for the same HDLBP, LDLR, CETP FPR2 1313/4885RAD52 2967/4885DRD2 1187/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.