SCHEMBL3523261

SCHEMBL3523261

Cc1nc(OCc2ccc(F)cc2F)c(Cl)c(=O)n1Cc1ccc(NC(=O)CO)cc1

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.58
MAPK11 Q15759 1/20 0.45
TSHR P16473 2/20 0.41
TDP1 Q9NUW8 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
SCHEMBL3522043 0.91 MAPK14 (0.51) MAPK14MAPK11TSHRTDP1
SCHEMBL3523190 0.90 MAPK14 (0.73) MAPK14MAPK11TSHRTDP1
SCHEMBL3519949 0.85 MAPK14 (0.65) MAPK14MAPK11
SCHEMBL3522060 0.85 MAPK14 (0.56) MAPK14MAPK11
SCHEMBL3523377 0.85 MAPK14 (0.57) MAPK14MAPK11
SCHEMBL4377196 0.84 MAPK14 (0.81) MAPK14
SCHEMBL3523702 0.82 MAPK14 (0.53) MAPK14TDP1
Trifluoroacetic Acid SCHEMBL3524412 0.81 MAPK14 (0.46) MAPK14MAPK11
SCHEMBL3521972 0.81 MAPK14 (0.56) MAPK14MAPK11
SCHEMBL3521912 0.79 MAPK14 (0.51) 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 MAPK14 38/4885MAPK11 43/4885TSHR 1455/4885
US-20040242608-A1 Substituted pyrimidinones MAPK1, MAPK7, MAP3K8 MAPK14 29/4885MAPK11 48/4885TSHR 2512/4885
US-20070167621-A1 SUBSTITUTED PYRIMIDINONES MAPK1, MAP3K8, MAP3K7 MAPK14 38/4885MAPK11 43/4885TSHR 1455/4885

“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.