SCHEMBL10218278

SCHEMBL10218278

CCOC(=O)C1CCN(C(=O)c2ccc(COc3cc(-c4ccc(C(=O)N5CC(C)NC(C)C5)cc4)cnc3N)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 3/20 0.49
▸ GLA P06280 1/20 0.48
▸ MAP4K4 O95819 1/20 0.45
▸ MERTK Q12866 3/20 0.45
▸ AXL P30530 1/20 0.45
▸ TSHR P16473 1/20 0.44
▸ DHFR P00374 2/20 0.44
▸ GAA P10253 1/20 0.44
▸ KMT2A Q03164 1/20 0.43
▸ ADRB2 P07550 1/20 0.43
▸ ADRB3 P13945 1/20 0.43
▸ KCNH2 Q12809 1/20 0.43
▸ TP53 P04637 1/20 0.42
▸ THRB P10828 1/20 0.42

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
SCHEMBL10217659 0.87 MERTK (0.57) METGLAMAP4K4MERTKAXL
SCHEMBL30453566 0.84 MAP4K4 (0.64) METMAP4K4
SCHEMBL488686 0.84 MAP4K4 (0.64) METMAP4K4
SCHEMBL10218097 0.83 MET (0.58) METMAP4K4MERTKAXLGAA
SCHEMBL10218305 0.83 MAP4K4 (0.57) METMAP4K4KMT2A
SCHEMBL10218302 0.82 MET (0.53) METMAP4K4MERTKKCNH2
SCHEMBL10218067 0.82 MET (0.53) METMAP4K4
SCHEMBL10218213 0.82 MET (0.55) METMAP4K4MERTKAXLKMT2A
SCHEMBL10218362 0.81 MET (0.60) METMAP4K4MERTKAXLKCNH2
SCHEMBL10218129 0.81 MET (0.62) METMAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 — — US disclosed
US-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 — — US disclosed
US-7230098-B2 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer SUGEN, INC. (US) 2007-06-12 — — US disclosed
US-7230098-B2 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer SUGEN, INC. (US) 2007-06-12 — — US disclosed
US-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors SUGEN, INC. 2007-03-29 — — US disclosed
US-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors SUGEN, INC. 2007-03-29 — — 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-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors MET, MAP4K1, MAP4K2 MET 1/4885GLA 4824/4885MAP4K4 10/4885

“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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