SCHEMBL3523563

SCHEMBL3523563

CS(=O)(=O)N1CCc2cc(Cn3cnc(OCc4ccc(F)cc4F)c(Cl)c3=O)ccc2C1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.41
ESR2 Q92731 1/20 0.41
MAPK14 Q16539 17/20 0.40
MAPK11 Q15759 1/20 0.40
KCNH2 Q12809 1/20 0.36
MCHR1 Q99705 1/20 0.36
GPR6 P46095 1/20 0.35

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
SCHEMBL3521309 0.94 MAPK14 (0.41) MAPK14MAPK11
SCHEMBL3523410 0.87 MAPK14 (0.41) MAPK14MAPK11
SCHEMBL3523055 0.86 MAPK14 (0.44) MAPK14MAPK11
SCHEMBL4473873 0.86 MAPK14 (0.49) ESR1ESR2MAPK14
SCHEMBL3522679 0.85 MAPK14 (0.45) MAPK14MAPK11
SCHEMBL3524668 0.85 MAPK14 (0.41) MAPK14MAPK11GPR6
SCHEMBL3526022 0.84 MAPK14 (0.44) MAPK14MAPK11
SCHEMBL3519509 0.84 MAPK14 (0.42) ESR1ESR2MAPK14MAPK11
SCHEMBL3522301 0.83 MAPK14 (0.44) MAPK14MAPK11
SCHEMBL3522726 0.83 MAPK14 (0.44) MAPK14MAPK11

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 ESR1 2631/4885ESR2 2057/4885MAPK14 38/4885
US-20040242608-A1 Substituted pyrimidinones MAPK1, MAPK7, MAP3K8 ESR1 3864/4885ESR2 2025/4885MAPK14 29/4885
US-20070167621-A1 SUBSTITUTED PYRIMIDINONES MAPK1, MAP3K8, MAP3K7 ESR1 2631/4885ESR2 2057/4885MAPK14 38/4885

“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.