SCHEMBL4589012

SCHEMBL4589012

Cc1ccc(CCCC(F)(F)F)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.46
CYP2A6 P11509 1/20 0.46
TAAR1 Q96RJ0 1/20 0.46
IGF1R P08069 1/20 0.46
ALOX15 P16050 1/20 0.46
HRH1 P35367 1/20 0.42
IDO1 P14902 1/20 0.39
KCNH2 Q12809 2/20 0.38
HRH3 Q9Y5N1 1/20 0.38
DRD2 P14416 1/20 0.38
DRD4 P21917 1/20 0.38
DRD3 P35462 1/20 0.38
MAPT P10636 1/20 0.37
ESR1 P03372 2/20 0.36
ADRA2A P08913 2/20 0.36
ADORA3 P0DMS8 2/20 0.36
TACR2 P21452 2/20 0.36
SLC6A2 P23975 2/20 0.36
SLC6A4 P31645 2/20 0.36
SLC6A3 Q01959 2/20 0.36

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
SCHEMBL7934895 0.94 IGF1R (0.48) CYP1A2CYP2A6TAAR1IGF1RALOX15
SCHEMBL13499925 0.86 CYP1A2 (0.50) CYP1A2CYP2A6TAAR1IGF1RALOX15
SCHEMBL15263304 0.83 CYP1A2 (0.43) CYP1A2CYP2A6TAAR1IGF1RALOX15
SCHEMBL22753712 0.82 CYP1A2 (0.42) CYP1A2CYP2A6TAAR1IGF1RALOX15
SCHEMBL23279457 0.80 CYP1A2 (0.41) CYP1A2CYP2A6TAAR1IGF1RALOX15
SCHEMBL28134403 0.80 ESR1 (0.56) TAAR1IGF1RALOX15ESR1ADRA2A
SCHEMBL31124935 0.80 TAAR1 (0.48) TAAR1IDO1MAPTALDH1A1PTGS1
SCHEMBL20445512 0.79 ESR1 (0.62) ESR1ADRA2AADORA3TACR2SLC6A2
SCHEMBL31124934 0.78 TAAR1 (0.57) TAAR1IDO1PTPN2PTPN1PTPN6
SCHEMBL20575211 0.78 TAAR1 (0.46) CYP2A6TAAR1IDO1PTPN2PTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118851917-A Method for preparing beta-trifluoromethyl amine compound 中山大学 2024-10-29 CN disclosed
EP-1377289-A4 HETEROCYCLIC COMPOUNDS FOR THERAPEUTIC USE JB CHEMICALS & PHARMACEUTICALS (IN) 2008-09-10 EP disclosed
EP-1691797-A2 COMBINATION OF CYCLOOXYGENASE-2 INHIBITOR AND PHOSPHODIESTERASE 4 INHIBITOR AND METHOD Pharmacia Corporation (US) 2006-08-23 EP disclosed
EP-1569640-A4 COMBINATIONS OF PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR-ALPHA AGONISTS AND CYCLOOXYGENASE-2 SELECTIVE INHIBITORS AND THERAPEUTIC USES THEREFOR PHARMACIA CORP (US) 2006-06-21 EP disclosed
EP-1569640-A2 COMBINATIONS OF PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR-ALPHA AGONISTS AND CYCLOOXYGENASE-2 SELECTIVE INHIBITORS AND THERAPEUTIC USES THEREFOR Pharmacia Corporation (US) 2005-09-07 EP disclosed
WO-2005049014-A1 COX-2 INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES-RELATED OCULAR DISORDERS PHARMACIA CORPORATION (US) 2005-06-02 WO disclosed
WO-2005041864-A2 COMBINATION OF CYCLOOXYGENASE-2 INHIBITOR AND PHOSPHODIESTERASE 4 INHIBITOR AND METHOD PHARMACIA CORPORATION (US) 2005-05-12 WO disclosed
WO-2005020926-A2 TREATMENT OR PREVENTION OF VASCULAR DISORDERS WITH COX-2 INHIBITORS IN COMBINATION WITH CYCLIC AMP-SPECIFIC PHOSPHODIESTERASE INHIBITORS PHARMACIA CORPORATION (US) 2005-03-10 WO disclosed
EP-1377289-A2 HETEROCYCLIC COMPOUNDS FOR THERAPEUTIC USE J.B. Chemicals & Pharmaceuticals Ltd. (IN) 2004-01-07 EP disclosed
WO-2003059294-A2 COMBINATIONS OF PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR-ALPHA AGONISTS AND CYCLOOXYGENASE-2 SELECTIVE INHIBITORS AND THERAPEUTIC USES THEREFOR PHARMACIA CORPORATION (US) 2003-07-24 WO disclosed
WO-2002074235-A2 HETEROCYCLIC COMPOUNDS FOR THERAPEUTIC USE J.B. CHEMICALS & PHARMACEUTICALS LTD (IN) 2002-09-26 WO disclosed
US-20010047023-A1 New Heterocyclic compounds for therapeutic use J.B. CHEMICALS & PHARMACEUTICALS LIMITED 2001-11-29 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-20010047023-A1 New Heterocyclic compounds for therapeutic use AADAC, NAT1, FPR1 CYP1A2 899/4885CYP2A6 997/4885TAAR1 368/4885

“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.