SCHEMBL13755668

SCHEMBL13755668

CNC(=O)c1ccc(C)c(N(C(=O)OCOP(=O)(O)O)c2ncnn3cc(C(=O)NC)c(C)c23)c1

nearest known ligand 0.50

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 20/20 0.50
▸ MAPK11 Q15759 1/20 0.43

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
SCHEMBL13755409 0.91 MAPK14 (0.57) MAPK14MAPK11
SCHEMBL13755666 0.90 MAPK14 (0.54) MAPK14MAPK11
SCHEMBL13755408 0.89 MAPK14 (0.58) MAPK14MAPK11
SCHEMBL13755457 0.88 MAPK14 (0.53) MAPK14MAPK11
SCHEMBL13755674 0.88 MAPK14 (0.51) MAPK14MAPK11
SCHEMBL13755677 0.88 MAPK14 (0.51) MAPK14MAPK11
SCHEMBL13755702 0.87 MAPK14 (0.49) MAPK14MAPK11
SCHEMBL13755698 0.87 MAPK14 (0.50) MAPK14MAPK11
SCHEMBL13755416 0.87 MAPK14 (0.56) MAPK14MAPK11
SCHEMBL13755415 0.87 MAPK14 (0.56) 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.

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