SCHEMBL661648

SCHEMBL661648

Cc1c(Cl)oc2c(N)ncc(-c3cnn([C@H]4CC[C@H](O[Si](C)(C)C(C)(C)C)CC4)c3)c12

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAP3K7 O43318 16/20 0.43
TAB1 Q15750 16/20 0.43
AURKB Q96GD4 5/20 0.43
RET P07949 1/20 0.41
KDR P35968 3/20 0.40
MET P08581 2/20 0.39
MAP4K3 Q8IVH8 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
SCHEMBL661649 1.00 MAP3K7 (0.43) MAP3K7TAB1AURKBRETKDR
SCHEMBL660733 0.92 MAP3K7 (0.47) MAP3K7TAB1AURKBRETKDR
SCHEMBL660734 0.92 MAP3K7 (0.47) MAP3K7TAB1AURKBRETKDR
SCHEMBL658919 0.83 MAP3K7 (0.49) MAP3K7TAB1MAP4K3
SCHEMBL661045 0.83 MAP3K7 (0.49) MAP3K7TAB1MAP4K3
SCHEMBL658408 0.79 MAP3K7 (0.49) MAP3K7TAB1
SCHEMBL658407 0.75 MAP3K7 (0.43) MAP3K7TAB1
SCHEMBL660206 0.75 MAP3K7 (0.59) MAP3K7TAB1MAP4K3
SCHEMBL660205 0.75 MAP3K7 (0.59) MAP3K7TAB1MAP4K3
SCHEMBL660410 0.73 MET (0.40) MAP3K7TAB1METMAP4K3

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-8378104-B2 7-aminofuropyridine derivatives OSI Pharmaceuticals, LLC (US) 2013-02-19 US disclosed
US-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI PHARMACEUTICALS, INC. 2012-02-23 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-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES MAP3K5, STK17A, MAPKAPK5 MAP3K7 5/4885TAB1 4/4885AURKB 89/4885

“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.