SCHEMBL2176728

SCHEMBL2176728

COc1cc(Oc2ccnc3ccccc23)ccc1CC(=O)Nc1nc(C)cs1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 18/20 0.62
CSF1R P07333 16/20 0.62
KDR P35968 13/20 0.62
MET P08581 2/20 0.54
PDGFRA P16234 1/20 0.54
FLT3 P36888 5/20 0.53
RAB9A P51151 1/20 0.51

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
SCHEMBL2173476 0.89 PDGFRB (0.67) PDGFRBCSF1RKDRMETPDGFRA
SCHEMBL5598445 0.89 PDGFRB (0.55) PDGFRBCSF1RKDRMETPDGFRA
SCHEMBL5598616 0.87 PDGFRB (0.62) PDGFRBCSF1RKDRMETPDGFRA
SCHEMBL2172313 0.85 PDGFRB (0.57) PDGFRBCSF1RKDRMETPDGFRA
SCHEMBL5598961 0.85 PDGFRB (0.54) PDGFRBCSF1RKDRMETPDGFRA
SCHEMBL2176128 0.80 MET (0.64) PDGFRBCSF1RKDRMETPDGFRA
SCHEMBL2174620 0.79 PDGFRB (0.84) PDGFRBCSF1RKDRMETPDGFRA
SCHEMBL2176117 0.79 PDGFRB (0.53) PDGFRBCSF1RKDRMETPDGFRA
SCHEMBL2175255 0.76 PDGFRB (0.85) PDGFRBCSF1RKDRMETPDGFRA
SCHEMBL2173153 0.76 SMN1; SMN2 (0.55) PDGFRBCSF1RKDRMETPDGFRA

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-7973164-B2 Quinoline derivatives ASTRAZENECA AB (SE) 2011-07-05 US disclosed
US-20090076074-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-03-19 US disclosed
EP-1994025-A1 QUINOLINE DERIVATIVES AstraZeneca AB (SE) 2008-11-26 EP disclosed
WO-2007099326-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2007-09-07 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-20090076074-A1 QUINOLINE DERIVATIVES RECQL, NQO2, CCNA1 PDGFRB 2155/4885CSF1R 818/4885KDR 2277/4885

“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.