SCHEMBL2178592

SCHEMBL2178592

Nc1ccc(Oc2ccnc3cc(O)ccc23)cc1F

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.43
PDGFRA P16234 6/20 0.42
PDGFRB P09619 1/20 0.42
AXL P30530 3/20 0.42
FGFR2 P21802 2/20 0.42
KIT P10721 1/20 0.42
MET P08581 4/20 0.42
AURKA O14965 3/20 0.42
TEK Q02763 3/20 0.42
AURKB Q96GD4 3/20 0.42
ALK Q9UM73 2/20 0.40
KCNH2 Q12809 1/20 0.39
ABL1 P00519 1/20 0.39
LCK P06239 1/20 0.39
LYN P07948 1/20 0.39
MERTK Q12866 1/20 0.38

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
SCHEMBL14540589 0.85 MET (0.55) KDRPDGFRAPDGFRBAXLFGFR2
SCHEMBL13980699 0.81 PDGFRA (0.45) KDRPDGFRAPDGFRBAXLFGFR2
SCHEMBL5208153 0.81 PDGFRA (0.56) KDRPDGFRAPDGFRBAXLFGFR2
SCHEMBL12663636 0.81 PDGFRA (0.49) KDRPDGFRAPDGFRBAXLFGFR2
SCHEMBL1875038 0.80 PDGFRA (0.69) KDRPDGFRAPDGFRBAXLFGFR2
SCHEMBL13467427 0.79 MPO (0.47) KDRPDGFRAPDGFRBFGFR2MET
SCHEMBL1890162 0.79 AXL (0.43) KDRPDGFRAPDGFRBAXLFGFR2
SCHEMBL12410633 0.79 PDGFRA (0.40) KDRPDGFRAPDGFRBAXLFGFR2
SCHEMBL14540582 0.79 PDGFRA (0.60) KDRPDGFRAPDGFRBAXLFGFR2
SCHEMBL12004357 0.78 MET (0.48) KDRPDGFRAAXLFGFR2KIT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7973160-B2 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-07-05 US disclosed
US-20100197911-A1 Nitrogen-Containing Aromatic Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-05 US disclosed
US-7253286-B2 Urea derivatives containing aromatic or heteroaromatic rings, useful as prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective EISAI CO., LTD (JP) 2007-08-07 US disclosed
US-20060160832-A1 Urea derivatives containing aromatic or heteroaromatic rings; 4-(3-chloro-4-(cyclopropylaminocarbonyl)aminophenoxy)-7-methoxy-6-quinolinecarboxamide; prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective EISAI R&D MANAGEMENT CO., LTD. (JP) 2006-07-20 US disclosed
US-20040053908-A1 Urea derivatives containing aromatic or heteroaromatic rings, useful as prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-03-18 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 (3 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-20100197911-A1 Nitrogen-Containing Aromatic Derivatives GNG2, GCG, FRG1 KDR 2687/4885PDGFRA 3131/4885PDGFRB 3824/4885
US-20040053908-A1 Urea derivatives containing aromatic or heteroaromatic rings, useful as prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective VEGFA, UACA, UTS2R KDR 22/4885PDGFRA 1572/4885PDGFRB 2152/4885
US-20060160832-A1 Urea derivatives containing aromatic or heteroaromatic rings; 4-(3-chloro-4-(cyclopropylaminocarbonyl)aminophenoxy)-7-methoxy-6-quinolinecarboxamide; prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective UGGT1, FLT1, GCG KDR 60/4885PDGFRA 1743/4885PDGFRB 2655/4885

“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.