SCHEMBL3912763

SCHEMBL3912763

COc1cc2nccc(Oc3ccc(-c4cncn(Cc5ccc(Cl)cc5)c4=O)cc3F)c2cc1OC

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MET P08581 20/20 0.59
MST1R Q04912 4/20 0.59
HGF P14210 2/20 0.59
KDR P35968 2/20 0.55
AURKA O14965 1/20 0.49
EGFR P00533 1/20 0.49
LCK P06239 1/20 0.49
CSF1R P07333 1/20 0.49
RPS6KB1 P23443 1/20 0.49
FLT4 P35916 1/20 0.49
TEK Q02763 1/20 0.49
BTK Q06187 1/20 0.49

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
SCHEMBL3912783 0.94 MET (0.62) METMST1RHGFKDRAURKA
SCHEMBL3916623 0.93 MET (0.59) METMST1RHGFKDRAURKA
SCHEMBL3917583 0.93 MET (0.57) METMST1RHGFKDRAURKA
SCHEMBL3913474 0.93 MET (0.69) METMST1RHGFKDRAURKA
SCHEMBL3911277 0.92 MET (0.60) METMST1RHGFKDRAURKA
SCHEMBL3912696 0.92 MET (0.58) METMST1RHGFKDRAURKA
SCHEMBL3912606 0.91 MET (0.55) METMST1RHGFKDRAURKA
SCHEMBL3913228 0.91 MET (0.64) METMST1RHGFKDRAURKA
SCHEMBL3913817 0.91 MET (0.57) METMST1RHGFKDRAURKA
SCHEMBL3913703 0.91 MET (0.56) METMST1RHGFKDRAURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE GAUDINO JOHN 2011-03-03 US claimed
US-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE GAUDINO JOHN 2011-03-03 US disclosed
US-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE GAUDINO JOHN 2011-03-03 US disclosed
US-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE GAUDINO JOHN 2011-03-03 US disclosed
EP-2032538-A2 QUINOLINE COMPOUNDS AND METHODS OF USE Array Biopharma, Inc. (US) 2009-03-11 EP disclosed
WO-2007146824-A2 QUINOLINE COMPOUNDS AND METHODS OF USE ARRAY BIOPHARMA INC. (US) 2007-12-21 WO disclosed
WO-2007146824-A2 QUINOLINE COMPOUNDS AND METHODS OF USE ARRAY BIOPHARMA INC. (US) 2007-12-21 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-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE TK1, ABL1, ROR1 MET 563/4885MST1R 413/4885HGF 1991/4885

“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.