SCHEMBL18011052

SCHEMBL18011052

Nc1cccc(Nc2ncnn3ccc(CN4CCC(NC(=O)O)CC4)c23)c1

nearest known ligand 0.66

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 9/20 0.66
▸ ERBB2 P04626 9/20 0.66
▸ AAK1 Q2M2I8 11/20 0.61

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
SCHEMBL4821080 0.91 ERBB2 (0.67) EGFRERBB2AAK1
SCHEMBL16646843 0.88 AAK1 (0.73) EGFRERBB2AAK1
SCHEMBL6099658 0.85 EGFR (0.61) EGFRERBB2AAK1
SCHEMBL16637377 0.85 AAK1 (0.78) EGFRERBB2AAK1
SCHEMBL18011056 0.83 AAK1 (0.58) EGFRERBB2AAK1
SCHEMBL18011043 0.82 AAK1 (0.80) EGFRERBB2AAK1
SCHEMBL4562683 0.82 EGFR (0.56) EGFRERBB2AAK1
SCHEMBL4328958 0.81 EGFR (0.72) EGFRERBB2AAK1
SCHEMBL4329269 0.81 EGFR (0.72) EGFRERBB2AAK1
SCHEMBL1219940 0.80 AAK1 (0.78) EGFRERBB2AAK1

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
EP-3054955-B1 PYRROLOTRIAZINE KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2018-05-30 — — EP disclosed
US-9737542-B2 Pyrrolotriazine kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-08-22 — — US disclosed
US-20160243125-A1 PYRROLOTRIAZINE KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2016-08-25 — — 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-20160243125-A1 PYRROLOTRIAZINE KINASE INHIBITORS AAK1, DAPK2, DAPK1 EGFR 2422/4885ERBB2 373/4885AAK1 1/4885

“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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