SCHEMBL10270463

SCHEMBL10270463

Cc1ccccc1C(C)Oc1cc(-c2ccc(C(=O)N3CC(C)NC(C)C3)cc2)cnc1N

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MET P08581 7/20 0.66
JAK2 O60674 9/20 0.43
CCNC P24863 1/20 0.40
CDK8 P49336 1/20 0.40
JAK1 P23458 3/20 0.40
TYK2 P29597 3/20 0.40
JAK3 P52333 3/20 0.40
MAP4K4 O95819 1/20 0.39
ALK Q9UM73 1/20 0.39
KCNH2 Q12809 1/20 0.38

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
SCHEMBL10215079 1.00 MET (0.66) METJAK2CCNCCDK8JAK1
SCHEMBL10380294 0.92 MET (0.56) METJAK2JAK1TYK2JAK3
SCHEMBL488583 0.88 MET (0.65) METJAK2KCNH2
SCHEMBL5496122 0.88 MET (0.65) METJAK2JAK1TYK2JAK3
SCHEMBL30454349 0.88 MET (0.65) METJAK2KCNH2
SCHEMBL10215074 0.88 MET (0.65) METJAK2KCNH2
SCHEMBL13455023 0.85 MET (0.65) METJAK2CCNCCDK8KCNH2
SCHEMBL30453770 0.85 MET (0.67) METJAK2JAK1TYK2JAK3
SCHEMBL488376 0.85 MET (0.67) METJAK2JAK1TYK2JAK3
SCHEMBL10270841 0.85 MET (0.66) METJAK2JAK1TYK2JAK3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120263706-A1 ENANTIOMERICALLY PURE AMINOHETEROARYL COMPOUNDS AS PROTEIN KINASE INHIBITORS AGOURON PHARMACEUTICALS, INC. 2012-10-18 US disclosed
US-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 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-20120263706-A1 ENANTIOMERICALLY PURE AMINOHETEROARYL COMPOUNDS AS PROTEIN KINASE INHIBITORS MET, MAP3K15, MAP3K1 MET 1/4885JAK2 350/4885CCNC 479/4885

“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.