SCHEMBL2894081

SCHEMBL2894081

O=c1cc(OCc2ccccc2)ccn1-c1ccc(O)cc1

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 17/20 0.67
KCNH2 Q12809 9/20 0.65
MAPK14 Q16539 1/20 0.59
LMNA P02545 1/20 0.54
CYP1A2 P05177 1/20 0.54
PTGS1 P23219 1/20 0.54
SLC6A2 P23975 1/20 0.54
CYP2C19 P33261 1/20 0.54
PTGS2 P35354 1/20 0.54
SLC6A3 Q01959 1/20 0.54
HIF1A Q16665 1/20 0.54
HDAC6 Q9UBN7 1/20 0.54

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
SCHEMBL10059384 0.91 MCHR1 (0.70) MCHR1KCNH2MAPK14
SCHEMBL17979380 0.87 MCHR1 (0.66) MCHR1KCNH2
SCHEMBL1753482 0.87 MCHR1 (0.66) MCHR1KCNH2MAPK14
SCHEMBL2571449 0.86 MCHR1 (0.66) MCHR1KCNH2
SCHEMBL4379409 0.84 MCHR1 (0.65) MCHR1KCNH2
SCHEMBL1549894 0.83 MCHR1 (0.65) MCHR1KCNH2MAPK14
SCHEMBL1753726 0.82 MCHR1 (0.57) MCHR1KCNH2MAPK14
SCHEMBL2890948 0.81 MCHR1 (1.00) MCHR1KCNH2
SCHEMBL14138242 0.81 MCHR1 (0.57) MCHR1KCNH2
SCHEMBL4729570 0.80 MCHR1 (0.62) MCHR1KCNH2MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7732456-B2 Pyridone derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-06-08 US disclosed
US-20070208046-A1 Pyridone derivative MSD K.K. (JP) 2007-09-06 US disclosed
CN-1930126-A Pyridone Derivatives BANYU PHARMA CO LTD (JP) 2007-03-14 CN disclosed
EP-1741703-A1 PYRIDONE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-01-10 EP 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-20070208046-A1 Pyridone derivative CHRM1, XDH, MTR MCHR1 535/4885KCNH2 1619/4885MAPK14 3219/4885

“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.