SCHEMBL6551819

SCHEMBL6551819

COc1ccccc1C(O)CN1CCCC1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.52
ABCB1 P08183 7/20 0.51
IGF1R P08069 1/20 0.50
UGCG Q16739 1/20 0.50
HRH3 Q9Y5N1 1/20 0.50
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
MAOB P27338 1/20 0.48

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
SCHEMBL5754000 0.86 ADRB2 (0.59) L3MBTL1ABCB1KMT2AMEN1
SCHEMBL19043634 0.84 HTR1A (0.56) ABCB1HRH3
SCHEMBL8617655 0.83 POLB (0.47) L3MBTL1IGF1RUGCGKMT2AMEN1
SCHEMBL14858345 0.82 UGCG (0.52) ABCB1UGCGHRH3KMT2AMEN1
SCHEMBL8622719 0.80 POLB (0.44) L3MBTL1ABCB1IGF1RUGCGKMT2A
SCHEMBL8622720 0.80 POLB (0.44) L3MBTL1ABCB1IGF1RUGCGKMT2A
Hydrochloric Acid SCHEMBL11273763 0.80 L3MBTL1 (0.46) L3MBTL1ABCB1IGF1RHRH3KMT2A
SCHEMBL8618788 0.79 POLB (0.46) ABCB1UGCGKMT2AMEN1
SCHEMBL465853 0.78 ABCB1 (0.67) ABCB1
SCHEMBL16938190 0.76 ABCB1 (0.68) ABCB1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040186104-A1 Novel pyridinone and related heterocyclic derivatives ASTRAZENECA AB (SE) 2004-09-23 US disclosed
EP-1387829-A1 NOVEL PYRIDINONE AND RELATED HETEROCYCLIC DERIVATIVES AstraZeneca AB (SE) 2004-02-11 EP disclosed
WO-2002090333-A1 NOVEL PYRIDINONE AND RELATED HETEROCYCLIC DERIVATIVES ASTRAZENECA AB (SE) 2002-11-14 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-20040186104-A1 Novel pyridinone and related heterocyclic derivatives CBR1, CBR3, CHRM1 L3MBTL1 3116/4885ABCB1 1236/4885IGF1R 2902/4885

“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.