SCHEMBL3523399

SCHEMBL3523399

COC(=O)c1cccc(-n2c(C)nc(OCc3ccc(F)cc3F)cc2=O)c1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 11/20 0.51
PTGER1 P34995 7/20 0.49
MRGPRX4 Q96LA9 1/20 0.40
ALOX15 P16050 1/20 0.40

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
SCHEMBL3524202 0.86 MAPK14 (0.59) MAPK14
SCHEMBL3525402 0.84 MAPK14 (0.49) MAPK14PTGER1
SCHEMBL4374045 0.83 MAPK14 (0.57) MAPK14PTGER1MRGPRX4
SCHEMBL3525960 0.83 MAPK14 (0.59) MAPK14PTGER1
SCHEMBL3523601 0.82 MAPK14 (0.43) MAPK14PTGER1
SCHEMBL3527353 0.80 MAPK14 (0.57) MAPK14
SCHEMBL5204564 0.79 MAPK14 (0.44) MAPK14PTGER1MRGPRX4
SCHEMBL3519136 0.79 MAPK14 (0.49) MAPK14
SCHEMBL4376962 0.78 MAPK14 (0.67) MAPK14PTGER1
SCHEMBL3521725 0.77 MAPK14 (0.57) MAPK14PTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7795271-B2 Substituted pyrimidinones PHARMACIA CORPORATION (US) 2010-09-14 US disclosed
US-20090306108-A1 SUBSTITUTED PYRIMIDINONES PFIZER INC 2009-12-10 US disclosed
US-20070167621-A1 SUBSTITUTED PYRIMIDINONES PHARMACIA CORPORATION (US) 2007-07-19 US disclosed
US-7183287-B2 Substituted pyrimidinones PHARMACIA CORPORATION (US) 2007-02-27 US disclosed
US-20040242608-A1 Substituted pyrimidinones PHARMACIA LLC 2004-12-02 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 (3 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-20090306108-A1 SUBSTITUTED PYRIMIDINONES MAPK1, MAP3K8, MAP3K7 MAPK14 38/4885PTGER1 245/4885MRGPRX4 657/4885
US-20040242608-A1 Substituted pyrimidinones MAPK1, MAPK7, MAP3K8 MAPK14 29/4885PTGER1 215/4885MRGPRX4 711/4885
US-20070167621-A1 SUBSTITUTED PYRIMIDINONES MAPK1, MAP3K8, MAP3K7 MAPK14 38/4885PTGER1 245/4885MRGPRX4 657/4885

“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.