SCHEMBL12496366

SCHEMBL12496366

N#Cc1cc2c(Oc3ccc(NC(=O)Nc4cccc(S)c4)cc3)ccnc2cc1O

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 17/20 0.56
KDR P35968 18/20 0.55
BRAF P15056 1/20 0.51
MAPK14 Q16539 1/20 0.51
TNNI3K Q59H18 1/20 0.51
MET P08581 1/20 0.49
AXL P30530 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
SCHEMBL1894259 0.90 PDGFRA (0.65) PDGFRAKDRBRAFMAPK14TNNI3K
SCHEMBL1892528 0.86 PDGFRA (0.55) PDGFRAKDRBRAFMAPK14TNNI3K
SCHEMBL1890375 0.86 PDGFRA (0.70) PDGFRAKDRMETAXL
SCHEMBL1893646 0.86 PDGFRA (0.67) PDGFRAKDRMETAXL
SCHEMBL12499813 0.86 KDR (0.56) PDGFRAKDRBRAFMAPK14TNNI3K
SCHEMBL12503443 0.86 PDGFRA (0.57) PDGFRAKDRMETAXL
SCHEMBL1891691 0.85 PDGFRA (0.66) PDGFRAKDRMETAXL
SCHEMBL1891694 0.85 PDGFRA (0.66) PDGFRAKDRMETAXL
SCHEMBL12500044 0.82 PDGFRA (0.51) PDGFRAKDRMETAXL
SCHEMBL1891085 0.82 PDGFRA (0.52) PDGFRAKDRMETAXL

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-7973160-B2 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-07-05 US disclosed
US-20110118470-A1 NITROGEN-CONTAINING AROMATIC DERIVATIVES FUNAHASHI YASUHIRO 2011-05-19 US disclosed
US-20100197911-A1 Nitrogen-Containing Aromatic Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-05 US disclosed
US-7612092-B2 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) 2009-11-03 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 (2 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 PDGFRA 3131/4885KDR 2687/4885BRAF 1424/4885
US-20110118470-A1 NITROGEN-CONTAINING AROMATIC DERIVATIVES GNG2, GCG, FRG1 PDGFRA 3135/4885KDR 2782/4885BRAF 1456/4885

“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.