SCHEMBL4511523

SCHEMBL4511523

COc1ccc(Cn2c(C)cc(OCc3ccccc3CNC(N)=O)c(C)c2=O)cc1Cl

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 6/20 0.42
S1PR1 P21453 1/20 0.41
S1PR5 Q9H228 1/20 0.41
KMT2A Q03164 1/20 0.41
CD274 Q9NZQ7 6/20 0.40
KLK1 P06870 1/20 0.40
HDAC8 Q9BY41 1/20 0.39
MAPT P10636 1/20 0.39
PDE1A P54750 1/20 0.39
PDE1B Q01064 1/20 0.39
PDE1C Q14123 1/20 0.39

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
SCHEMBL4508090 0.93 MAPK14 (0.50) MAPK14S1PR1S1PR5KMT2AKLK1
SCHEMBL4515403 0.87 CD274 (0.42) MAPK14KMT2ACD274MAPT
SCHEMBL4497552 0.86 MAPK14 (0.46) MAPK14S1PR1S1PR5CD274PDE1A
SCHEMBL4513845 0.86 MAPK14 (0.46) MAPK14KMT2AMAPT
SCHEMBL4513949 0.86 MAPK14 (0.50) MAPK14S1PR1S1PR5KMT2AKLK1
SCHEMBL4516348 0.83 CD274 (0.43) S1PR1S1PR5KMT2ACD274PDE1A
SCHEMBL4512169 0.83 MAPK14 (0.52) MAPK14KLK1MAPTPDE1APDE1B
SCHEMBL4565096 0.82 CD274 (0.45) MAPK14CD274MAPT
SCHEMBL4504769 0.81 MAPK14 (0.49) MAPK14KMT2AMAPT
SCHEMBL4515517 0.81 MAPK14 (0.48) MAPK14MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PFIZER INC. 2009-10-29 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-20090270350-A1 Pyridinone Pyrazole Urea and Pyrimidinone Pyrazole Urea Derivatives PDXK, UMPS, CDK2 MAPK14 117/4885S1PR1 1772/4885S1PR5 1807/4885

“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.