SCHEMBL13290262

SCHEMBL13290262

CS(=O)(=O)N1CC[C@@H](Oc2ccc(-n3ccc(OCc4ccc(Cl)cn4)cc3=O)cc2)C1

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 13/20 0.53
GPR119 Q8TDV5 6/20 0.45
KCNH2 Q12809 1/20 0.42

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
SCHEMBL2895469 0.89 MCHR1 (0.67) MCHR1KCNH2
SCHEMBL2894270 0.86 MCHR1 (0.55) MCHR1GPR119KCNH2
SCHEMBL2893608 0.85 MCHR1 (0.54) MCHR1KCNH2
SCHEMBL2890904 0.85 MCHR1 (0.53) MCHR1
SCHEMBL2893183 0.83 MCHR1 (0.53) MCHR1KCNH2
SCHEMBL502517 0.82 MCHR1 (0.56) MCHR1KCNH2
SCHEMBL502373 0.82 MCHR1 (0.56) MCHR1KCNH2
SCHEMBL2893336 0.82 MCHR1 (0.50) MCHR1KCNH2
SCHEMBL2887106 0.81 GPR119 (0.53) MCHR1GPR119
SCHEMBL502668 0.81 MCHR1 (0.56) MCHR1KCNH2

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-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
US-20070208046-A1 Pyridone derivative MSD K.K. (JP) 2007-09-06 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 (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 535/4885GPR119 2063/4885KCNH2 1619/4885

“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.