SCHEMBL9900867

SCHEMBL9900867

CC(C)(C)OC(=O)N1CCC(COc2cccc(F)c2)C1

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.51
GPR119 Q8TDV5 4/20 0.50
ALOX5AP P20292 3/20 0.50
FEN1 P39748 3/20 0.50
RBP4 P02753 1/20 0.48
SCN9A Q15858 1/20 0.47
BRD3 Q15059 1/20 0.47
SSTR4 P31391 1/20 0.46
USP30 Q70CQ3 1/20 0.45
TGFBR1 P36897 1/20 0.45
KDM4E B2RXH2 1/20 0.45
PKM P14618 1/20 0.45

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
SCHEMBL9901066 0.94 SCN9A (0.54) SLC2A1GPR119ALOX5APFEN1SCN9A
SCHEMBL22265848 0.93 SLC2A1 (0.55) SLC2A1GPR119ALOX5APFEN1KDM4E
SCHEMBL22406147 0.89 SLC2A1 (0.53) SLC2A1GPR119ALOX5APFEN1TGFBR1
SCHEMBL30876487 0.89 SLC2A1 (0.53) SLC2A1GPR119ALOX5APFEN1TGFBR1
SCHEMBL30876501 0.89 SLC2A1 (0.53) SLC2A1GPR119ALOX5APFEN1TGFBR1
SCHEMBL31071546 0.87 STS (0.53) SLC2A1GPR119ALOX5APFEN1TGFBR1
SCHEMBL13876978 0.86 KDM4E (0.56) SLC2A1GPR119RBP4USP30KDM4E
SCHEMBL22435805 0.85 SLC2A1 (0.50) SLC2A1GPR119ALOX5APFEN1TGFBR1
SCHEMBL22435915 0.85 SLC2A1 (0.50) SLC2A1GPR119ALOX5APFEN1TGFBR1
SCHEMBL22406133 0.85 SLC2A1 (0.50) SLC2A1GPR119ALOX5APFEN1TGFBR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2649061-B1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS Rottapharm Biotech Srl (IT) 2015-05-13 EP disclosed
EP-2649061-B1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS Rottapharm Biotech Srl (IT) 2015-05-13 EP disclosed
US-8828987-B2 Pyridine amide derivatives as EP4 receptor antagonists ROTTAPHARM BIOTECH S.R.L. (IT) 2014-09-09 US disclosed
US-8828987-B2 Pyridine amide derivatives as EP4 receptor antagonists ROTTAPHARM BIOTECH S.R.L. (IT) 2014-09-09 US disclosed
US-8828987-B2 Pyridine amide derivatives as EP4 receptor antagonists ROTTAPHARM BIOTECH S.R.L. (IT) 2014-09-09 US disclosed
EP-2649061-A1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS Rottapharm S.p.A. (IT) 2013-10-16 EP disclosed
US-20130261100-A1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS ROTTAPHARM BIOTECH S.R.L. (IT) 2013-10-03 US disclosed
US-20130261100-A1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS ROTTAPHARM BIOTECH S.R.L. (IT) 2013-10-03 US disclosed
US-20130261100-A1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS ROTTAPHARM BIOTECH S.R.L. (IT) 2013-10-03 US disclosed
WO-2012076063-A1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS ROTTAPHARM S.P.A. (IT) 2012-06-14 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-20130261100-A1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS PTGER4, PTGER1, CNR1 SLC2A1 3474/4885GPR119 520/4885ALOX5AP 322/4885

“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.