SCHEMBL5481105

SCHEMBL5481105

Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OC3CCN(C(=O)OC(C)(C)C)CC3)cc2C)cc1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 10/20 0.51
MAPK13 O15264 5/20 0.50
MAPK12 P53778 4/20 0.50
MAPK11 Q15759 4/20 0.50
CCNC P24863 1/20 0.49
CDK8 P49336 1/20 0.49
DDR2 Q16832 2/20 0.49
PTK2B Q14289 2/20 0.48
PTK2 Q05397 1/20 0.48
NPBWR1 P48145 1/20 0.47
MCHR1 Q99705 1/20 0.47
MAPK9 P45984 1/20 0.47
TP53 P04637 1/20 0.46
MAPT P10636 1/20 0.46

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
SCHEMBL5470405 0.88 MAPK14 (0.54) MAPK14MAPK13MAPK12MAPK11CDK8
SCHEMBL3180524 0.87 MAPK14 (0.50) MAPK14MAPK13MAPK12MAPK11CCNC
SCHEMBL4471507 0.82 MAPK14 (0.53) MAPK14MAPK13MAPK12MAPK11CDK8
SCHEMBL3182691 0.82 MAPK14 (0.55) MAPK14MAPK13MAPK12MAPK11CCNC
SCHEMBL5477709 0.82 CDK8 (0.53) MAPK14MAPK13MAPK12MAPK11CCNC
SCHEMBL5474959 0.81 MAPK14 (0.48) MAPK14MAPK13MAPK12MAPK11CDK8
SCHEMBL13791926 0.80 MAPK14 (0.58) MAPK14MAPK13MAPK12MAPK11CCNC
SCHEMBL3877859 0.79 MAPK14 (0.62) MAPK14MAPK13MAPK12MAPK11CCNC
SCHEMBL4603451 0.79 MAPK14 (0.64) MAPK14MAPK13MAPK12MAPK11PTK2
SCHEMBL3170749 0.78 MAPK14 (0.53) MAPK14MAPK13MAPK12MAPK11CCNC

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-20070010529-A1 Nitrogenous heterocyclic compounds and medical use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2007-01-11 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-20070010529-A1 Nitrogenous heterocyclic compounds and medical use thereof MAPK1, NOS1, NOS2 MAPK14 12/4885MAPK13 5/4885MAPK12 13/4885

“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.