SCHEMBL4481286

SCHEMBL4481286

COC(=O)[C@@H]1CCC[C@@H]1NCc1ccc(C(F)(F)F)cc1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 3/20 0.47
MAOA P21397 2/20 0.45
KDM1A O60341 1/20 0.45
MAOB P27338 1/20 0.45
CYP3A4 P08684 2/20 0.45
MAPT P10636 1/20 0.45
MAPK1 P28482 1/20 0.45
SSTR3 P32745 3/20 0.45
TEAD1 P28347 1/20 0.45
SCN9A Q15858 5/20 0.43
SLC6A2 P23975 1/20 0.41
P2RX7 Q99572 1/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
SCHEMBL4495364 1.00 CCR2 (0.47) CCR2MAOAKDM1AMAOBCYP3A4
SCHEMBL16839835 0.87 ALDH1A1 (0.54) CCR2MAOAKDM1AMAOBSSTR3
SCHEMBL4492918 0.86 SCN9A (0.56) CCR2TEAD1SCN9AP2RX7KDM4E
SCHEMBL4490030 0.86 SCN9A (0.56) CCR2TEAD1SCN9AP2RX7KDM4E
SCHEMBL14038227 0.86 SSTR3 (0.56) MAOAKDM1AMAOBSSTR3SCN9A
SCHEMBL4735124 0.86 SSTR3 (0.56) MAOAKDM1AMAOBSSTR3SCN9A
SCHEMBL4486701 0.86 SSTR3 (0.56) MAOAKDM1AMAOBSSTR3SCN9A
SCHEMBL4481349 0.86 SSTR3 (0.56) MAOAKDM1AMAOBSSTR3SCN9A
SCHEMBL4735123 0.86 SSTR3 (0.56) MAOAKDM1AMAOBSSTR3SCN9A
SCHEMBL13896023 0.86 SSTR3 (0.45) SSTR3SCN9AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7582626-B2 5,6-dihydro-1H-pyridin-2-one compounds ANADYS PHARMACEUTICALS, INC. (US) 2009-09-01 US disclosed
US-7582626-B2 5,6-dihydro-1H-pyridin-2-one compounds ANADYS PHARMACEUTICALS, INC. (US) 2009-09-01 US disclosed
US-7582626-B2 5,6-dihydro-1H-pyridin-2-one compounds ANADYS PHARMACEUTICALS, INC. (US) 2009-09-01 US disclosed
US-20090111798-A1 5,6-DIHYDRO-1H-PYRIDIN-2-ONE COMPOUNDS ANADYS PHARMACEUTICALS, INC. 2009-04-30 US disclosed
US-20090111798-A1 5,6-DIHYDRO-1H-PYRIDIN-2-ONE COMPOUNDS ANADYS PHARMACEUTICALS, INC. 2009-04-30 US disclosed
WO-2008073982-A2 5,6-DIHYDRO-1H-PYRIDIN-2-ONE COMPOUNDS ANADYS PHARMACEUTICALS, INC. (US) 2008-06-19 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-20090111798-A1 5,6-DIHYDRO-1H-PYRIDIN-2-ONE COMPOUNDS HAVCR2, PYGL, HCCS CCR2 157/4885MAOA 1965/4885KDM1A 2543/4885

“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.