SCHEMBL1618342

SCHEMBL1618342

Cc1oc2cc(Oc3ccnc4cc(OCCN5CCCCC5)ccc34)ccc2c1C(=O)NC1CC1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MET P08581 9/20 0.49
AURKA O14965 7/20 0.49
KDR P35968 6/20 0.49
TEK Q02763 5/20 0.49
MAOB P27338 2/20 0.46
AURKB Q96GD4 4/20 0.45
LCK P06239 3/20 0.45
ABL1 P00519 1/20 0.45
LYN P07948 1/20 0.45
FGR P09769 1/20 0.45
CCR4 P51679 2/20 0.42
AXL P30530 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
SCHEMBL1617997 0.99 MET (0.49) METAURKAKDRTEKMAOB
SCHEMBL1617552 0.93 MET (0.51) METAURKAKDRTEKAURKB
SCHEMBL1617695 0.93 MET (0.48) METAURKAKDRTEKAURKB
SCHEMBL1617805 0.93 MET (0.48) METAURKAKDRTEKAURKB
SCHEMBL1616328 0.91 KDR (0.50) METKDRMAOBCCR4
SCHEMBL1617116 0.90 KDR (0.51) METAURKAKDRTEKMAOB
SCHEMBL1617622 0.88 KDR (0.53) METAURKAKDRTEKAURKB
SCHEMBL12716253 0.88 KDR (0.53) METAURKAKDRTEKAURKB
SCHEMBL1616306 0.88 MET (0.47) METAURKAKDRTEKMAOB
SCHEMBL1618363 0.87 KDR (0.53) METAURKAKDRTEKAURKB

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 12 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
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-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-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
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 MET 3942/4885AURKA 2459/4885KDR 4516/4885

“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.