SCHEMBL13755665

SCHEMBL13755665

CNC(=O)c1ccc(C)c(Nc2ncnn3cc(C(=O)NC)c(C)c23)c1

nearest known ligand 0.87

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.87
MAPK11 Q15759 1/20 0.70

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
SCHEMBL16576239 0.92 MAPK14 (1.00) MAPK14MAPK11
SCHEMBL12729681 0.91 MAPK14 (1.00) MAPK14MAPK11
SCHEMBL14280412 0.89 MAPK14 (1.00) MAPK14MAPK11
SCHEMBL14549227 0.88 MAPK14 (0.85) MAPK14MAPK11
SCHEMBL14280415 0.87 MAPK14 (0.73) MAPK14MAPK11
SCHEMBL14280414 0.87 MAPK14 (0.78) MAPK14
SCHEMBL12729679 0.86 MAPK14 (1.00) MAPK14MAPK11
SCHEMBL12663458 0.85 MAPK14 (0.88) MAPK14MAPK11
SCHEMBL12729703 0.85 MAPK14 (0.91) MAPK14MAPK11
SCHEMBL12779818 0.85 MAPK14 (0.91) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7572795-B2 Pyrrolotriazine aniline prodrug compounds useful as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-11 US disclosed
US-20090156555-A1 PYRROLOTRIAZINE ANILINE PRODRUG COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2009-06-18 US disclosed
US-20070213300-A1 PYRROLOTRIAZINE ANILINE PRODRUG COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2007-09-13 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 (2 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-20090156555-A1 PYRROLOTRIAZINE ANILINE PRODRUG COMPOUNDS USEFUL AS KINASE INHIBITORS CDK2, CDK3, CDK1 MAPK14 369/4885MAPK11 232/4885
US-20070213300-A1 PYRROLOTRIAZINE ANILINE PRODRUG COMPOUNDS USEFUL AS KINASE INHIBITORS CDK2, CDK3, CDK1 MAPK14 371/4885MAPK11 245/4885

“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.