SCHEMBL5089263

SCHEMBL5089263

CC(C)(C)c1cc(NC(=O)Oc2ccccc2)n(-c2ccc(CC(=O)O)cc2)n1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 13/20 0.59
DDR2 Q16832 3/20 0.59
JAK2 O60674 1/20 0.55
MAPK13 O15264 9/20 0.55
MAPK12 P53778 9/20 0.55
MAPK11 Q15759 9/20 0.55
GAA P10253 1/20 0.54
RECQL P46063 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
MAPK9 P45984 1/20 0.52

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
SCHEMBL10234095 0.89 MAPK14 (0.62) MAPK14DDR2JAK2MAPK13MAPK12
SCHEMBL1012616 0.89 MAPK13 (0.66) MAPK14JAK2MAPK13MAPK12MAPK11
SCHEMBL378957 0.88 MAPK14 (0.68) MAPK14DDR2JAK2MAPK13MAPK12
SCHEMBL1013690 0.87 MAPK13 (0.59) MAPK14JAK2MAPK13MAPK12MAPK11
SCHEMBL1012997 0.86 MAPK14 (0.66) MAPK14DDR2JAK2MAPK13MAPK12
SCHEMBL1013743 0.86 MAPK14 (0.73) MAPK14JAK2MAPK13MAPK12MAPK11
SCHEMBL1793950 0.86 MAPK14 (0.58) MAPK14JAK2MAPK13MAPK12MAPK11
Carbamic Acid SCHEMBL1780358 0.86 MAPK13 (0.62) MAPK14JAK2MAPK13MAPK12MAPK11
SCHEMBL1013422 0.85 MAPK13 (0.69) MAPK14JAK2MAPK13MAPK12MAPK11
SCHEMBL4510455 0.84 MAPK14 (0.57) MAPK14JAK2MAPK13MAPK12MAPK11

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-20080214545-A1 Substituted Pyrazolyl Urea Derivatives Useful in the Treatment of Cancer BAYER HEALTHCARE LLC 2008-09-04 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-20080214545-A1 Substituted Pyrazolyl Urea Derivatives Useful in the Treatment of Cancer UMPS, SLC14A1, TP53 MAPK14 2675/4885DDR2 4718/4885JAK2 2367/4885

“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.