SCHEMBL5519124

SCHEMBL5519124

CCc1c(C)cc(C(=O)Nc2nc(CC(=O)O)ns2)c(=O)n1CCC(C)C

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.41
CNR1 P21554 3/20 0.41
ALDH1A1 P00352 5/20 0.38
KMT2A Q03164 7/20 0.37
ALOX15 P16050 1/20 0.37
MEN1 O00255 6/20 0.35
KDM4E B2RXH2 4/20 0.35
NPSR1 Q6W5P4 3/20 0.35
LMNA P02545 1/20 0.35
NPC1 O15118 1/20 0.35
HTT P42858 4/20 0.34
MAPT P10636 3/20 0.34
AR P10275 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
USP2 O75604 1/20 0.33
HPGD P15428 1/20 0.33
MAPK1 P28482 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL5517181 0.82 CNR2 (0.47) CNR2CNR1ALDH1A1KMT2AMEN1
SCHEMBL14865391 0.77 CNR2 (0.39) CNR2CNR1ALDH1A1KMT2AALOX15
SCHEMBL5522923 0.77 CNR2 (0.43) CNR2CNR1ALDH1A1KMT2AALOX15
SCHEMBL5519135 0.76 CNR2 (0.45) CNR2CNR1ALDH1A1KDM4ENPC1
SCHEMBL5522236 0.76 CNR2 (0.53) CNR2CNR1ALDH1A1KMT2AMEN1
SCHEMBL11922691 0.76 CNR2 (0.50) CNR2CNR1ALDH1A1KMT2AMEN1
SCHEMBL5509889 0.75 CNR2 (0.49) CNR2CNR1ALDH1A1KMT2AMEN1
SCHEMBL5516448 0.74 CNR2 (0.47) CNR2CNR1ALDH1A1KMT2AMEN1
SCHEMBL5525203 0.73 ALDH1A1 (0.46) CNR2CNR1ALDH1A1KMT2AALOX15
SCHEMBL5525404 0.72 CNR2 (0.45) CNR2CNR1ALDH1A1KMT2AMEN1

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-8367666-B2 3-carbamoyl-2-pyridone derivatives SHIONOGI & CO., LTD. (JP) 2013-02-05 US disclosed
US-8367666-B2 3-carbamoyl-2-pyridone derivatives SHIONOGI & CO., LTD. (JP) 2013-02-05 US disclosed
US-20120208813-A1 3-CARBAMOYL-2-PYRIDONE DERIVATIVES SHIONOGI & CO., LTD. 2012-08-16 US disclosed
US-8178681-B2 methyl 3-methyl-2-{[2-oxo-1-(2-oxo-ethyl)-1,2,5,6,7,8,9,10-octahydro-cycloocta[b]pyridine-3-carbonyl]-amino}-butyrate; cannabinoid receptor agonist; antiinflammatory agent, immunostimulant, analgesic; atopic dermatitis; excellent in photostability, and have excellent transdermal and oral absorbency SHIONOGI & CO., LTD. (JP) 2012-05-15 US disclosed
US-8178681-B2 methyl 3-methyl-2-{[2-oxo-1-(2-oxo-ethyl)-1,2,5,6,7,8,9,10-octahydro-cycloocta[b]pyridine-3-carbonyl]-amino}-butyrate; cannabinoid receptor agonist; antiinflammatory agent, immunostimulant, analgesic; atopic dermatitis; excellent in photostability, and have excellent transdermal and oral absorbency SHIONOGI & CO., LTD. (JP) 2012-05-15 US disclosed
US-20080103139-A1 3-Carbamoyl-2-Pyridone Derivative SHIONOGI & CO. LTD. (JP) 2008-05-01 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 (2 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-20120208813-A1 3-CARBAMOYL-2-PYRIDONE DERIVATIVES CNR2, CNR1, HRH4 CNR2 1/4885CNR1 2/4885ALDH1A1 3505/4885
US-20080103139-A1 3-Carbamoyl-2-Pyridone Derivative CNR1, CNR2, HRH4 CNR2 2/4885CNR1 1/4885ALDH1A1 4132/4885

“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.