SCHEMBL660314

SCHEMBL660314

CC(C)(C)[Si](C)(C)O[C@H]1CC[C@H](n2cc(B(O)O)cn2)CC1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MET P08581 2/20 0.41
ACHE P22303 1/20 0.32
RET P07949 1/20 0.31
PSMB8 P28062 1/20 0.30
PSMB9 P28065 1/20 0.30

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
SCHEMBL660315 1.00 MET (0.41) METACHERETPSMB8PSMB9
SCHEMBL657651 0.81 MPO (0.43) METACHERET
SCHEMBL657652 0.81 MPO (0.43) METACHERET
SCHEMBL22031498 0.81 ACHE (0.39) ACHERETPSMB8PSMB9
SCHEMBL874829 0.75 ACHE (0.47) ACHEPSMB8PSMB9
SCHEMBL20916371 0.75 ACHE (0.44) ACHEPSMB8PSMB9
SCHEMBL659363 0.74 FFAR1 (0.43) MET
SCHEMBL658738 0.74 FFAR1 (0.43) MET
SCHEMBL16101793 0.74 LRRK2 (0.39) METACHEPSMB8PSMB9
SCHEMBL24723288 0.71 ALOX15 (0.41) ACHE

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 4 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
EP-2534156-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI Pharmaceuticals, LLC (US) 2012-12-19 EP disclosed
US-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI PHARMACEUTICALS, INC. 2012-02-23 US disclosed
WO-2011100502-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI Pharmaceuticals, LLC (US) 2011-08-18 WO 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 MET 1182/4885ACHE 4577/4885RET 588/4885

“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.