SCHEMBL1616902

SCHEMBL1616902

COc1ccc2c(Oc3ccc4c(C(=O)NCCC(C)O)c(C)sc4c3)ccnc2c1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.51
MET P08581 11/20 0.51
AURKA O14965 6/20 0.51
TEK Q02763 6/20 0.51
CSF1R P07333 6/20 0.47
PDGFRB P09619 6/20 0.47
IGF1R P08069 5/20 0.45
LCK P06239 3/20 0.44
AURKB Q96GD4 2/20 0.44
LYN P07948 1/20 0.43
FLT1 P17948 1/20 0.43
PDGFRA P16234 2/20 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
SCHEMBL1618165 0.91 KDR (0.49) KDRMETAURKATEKCSF1R
SCHEMBL12716052 0.90 KDR (0.54) KDRMETAURKATEKCSF1R
SCHEMBL1616763 0.87 KDR (0.52) KDRMETAURKATEKCSF1R
SCHEMBL1617323 0.87 KDR (0.52) KDRMETAURKATEKCSF1R
SCHEMBL1617939 0.86 KDR (0.51) KDRMETAURKATEKCSF1R
SCHEMBL1617061 0.86 KDR (0.47) KDRMETAURKATEKCSF1R
SCHEMBL12715999 0.85 KDR (0.51) KDRMETAURKATEKCSF1R
SCHEMBL1618169 0.82 KDR (0.64) KDRMETAURKATEKCSF1R
SCHEMBL1618113 0.82 KDR (0.50) KDRMETAURKATEKFLT1
SCHEMBL12716049 0.82 KDR (0.53) KDRMETAURKATEKCSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7381824-B2 Quinoline derivatives AGOURON PHARMACEUTICALS, INC. (US) 2008-06-03 US claimed
JP-2007516273-A 2007-06-21 JP claimed
EP-1699780-A1 NOVEL QUINOLINE DERIVATIVES Pfizer, Inc. (US) 2006-09-13 EP claimed
WO-2005063739-A1 NOVEL QUINOLINE DERIVATIVES PFIZER INC. (US) 2005-07-14 WO claimed
US-20050137395-A1 Novel quinoline derivatives AGOURON PHARMACEUTICALS, INC. 2005-06-23 US claimed
US-7923457-B2 Quinoline derivatives AGOURON PHARMACEUTICALS INC. (US) 2011-04-12 US disclosed
US-7923457-B2 Quinoline derivatives AGOURON PHARMACEUTICALS INC. (US) 2011-04-12 US disclosed
US-20090069316-A1 NOVEL QUINOLINE DERIVATIVES AGOURON PHARMACEUTICALS, INC. 2009-03-12 US disclosed
US-20090069316-A1 NOVEL QUINOLINE DERIVATIVES AGOURON PHARMACEUTICALS, INC. 2009-03-12 US disclosed
US-7381824-B2 Quinoline derivatives AGOURON PHARMACEUTICALS, INC. (US) 2008-06-03 US disclosed
US-7381824-B2 Quinoline derivatives AGOURON PHARMACEUTICALS, INC. (US) 2008-06-03 US disclosed
US-7381824-B2 Quinoline derivatives AGOURON PHARMACEUTICALS, INC. (US) 2008-06-03 US disclosed
EP-1699780-A1 NOVEL QUINOLINE DERIVATIVES Pfizer, Inc. (US) 2006-09-13 EP disclosed
WO-2005063739-A1 NOVEL QUINOLINE DERIVATIVES PFIZER INC. (US) 2005-07-14 WO disclosed
US-20050137395-A1 Novel quinoline derivatives AGOURON PHARMACEUTICALS, INC. 2005-06-23 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-20090069316-A1 NOVEL QUINOLINE DERIVATIVES COQ8B, COQ8A, MCM5 KDR 4516/4885MET 3942/4885AURKA 2459/4885

“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.