SCHEMBL4236604

SCHEMBL4236604

OC(c1ccc(C(F)(F)F)cc1)C1CCNCC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.53
SLC6A2 P23975 2/20 0.47
SLC6A4 P31645 2/20 0.47
PDE2A O00408 1/20 0.46
HRH3 Q9Y5N1 3/20 0.41
HRH1 P35367 2/20 0.41
HRH4 Q9H3N8 2/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
KMT2A Q03164 1/20 0.39
PAX8 Q06710 1/20 0.39
ATM Q13315 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL4236603 1.00 HTR2C (0.53) HTR2CSLC6A2SLC6A4PDE2AHRH3
SCHEMBL1348888 0.88 PDE2A (0.57) HTR2CPDE2ACES2CES1
SCHEMBL26081058 0.83 DHODH (0.50) PDE2AHRH3CES2CES1MEN1
SCHEMBL29750658 0.81 HTR2C (0.54) HTR2CSLC6A2SLC6A4PDE2ACES2
SCHEMBL3303526 0.81 HTR2A (0.51) HTR2CCYP2D6
SCHEMBL3543085 0.80 EPHX1 (0.48) HTR2CSLC6A2SLC6A4PDE2A
SCHEMBL3660818 0.78 SLC6A2 (0.58) HTR2CSLC6A2SLC6A4
SCHEMBL3301921 0.77 SLC6A4 (0.46) SLC6A2SLC6A4
SCHEMBL29448585 0.77 MEN1 (0.45) SLC6A2SLC6A4HRH1CYP2D6MEN1
SCHEMBL16400056 0.77 SLC6A4 (0.53) SLC6A2SLC6A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7491735-B2 Chemokine receptor binding compounds GENZYME CORPORATION (US) 2009-02-17 US disclosed
EP-1708703-A4 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC (CA) 2008-04-09 EP disclosed
EP-1794144-A2 PROCESSES FOR PREPATING N-(SUBSTITUTED ARYLMETHYL)-4-(DISUBSTITUTED METHYL)PIPERIDINES AND INTERMEDIATES Bayer CropScience AG (DE) 2007-06-13 EP disclosed
EP-1708703-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC. (CA) 2006-10-11 EP disclosed
WO-2006031764-A2 PROCESSES FOR PREPATING N-(SUBSTITUTED ARYLMETHYL)-4-(DISUBSTITUTED METHYL)PIPERIDINES AND INTERMEDIATES BAYER CROPSCIENCE AG (DE) 2006-03-23 WO disclosed
US-20050277670-A1 Chemokine receptor binding compounds ANORMED INC. 2005-12-15 US disclosed
WO-2005059107-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC. (CA) 2005-06-30 WO 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-20050277670-A1 Chemokine receptor binding compounds CCR5, CXCR3, CCL5 HTR2C 2293/4885SLC6A2 3198/4885SLC6A4 3084/4885

“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.