SCHEMBL3021089

SCHEMBL3021089

CCCNCc1ccc(-c2ccn3c(-c4cccc(C(N)=O)c4)cnc3c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.51
FGFR3 P22607 10/20 0.51
PIK3CD O00329 1/20 0.46
PIK3R1 P27986 1/20 0.46
FYN P06241 1/20 0.46
FLT3 P36888 2/20 0.45

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
SCHEMBL3020569 0.86 KDR (0.51) KDRFGFR3PIK3CDPIK3R1FYN
SCHEMBL3025894 0.84 KDR (0.50) KDRFGFR3PIK3CDPIK3R1FYN
SCHEMBL3033570 0.81 KDR (0.52) KDRFGFR3FLT3
SCHEMBL3026704 0.79 KDR (0.65) KDRFGFR3PIK3CDPIK3R1FYN
SCHEMBL3031389 0.78 FYN (0.71) KDRFGFR3PIK3CDPIK3R1FYN
SCHEMBL3021815 0.76 KDR (0.50) KDRFGFR3FYN
SCHEMBL1347468 0.75 HRH4 (0.60) FLT3
SCHEMBL1348568 0.74 HRH4 (0.58) FLT3
SCHEMBL3033324 0.74 KDR (0.50) KDRFGFR3PIK3CDPIK3R1FYN
SCHEMBL27789898 0.74 KDR (0.49) KDRFGFR3PIK3CDPIK3R1FYN

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-8367662-B2 Organic compounds NOVARTIS AG (CH) 2013-02-05 US disclosed
EP-2212323-B1 IMIDAZO [1,2-A] PYRIDINE DERIVATIVES USEFUL AS ALK INHIBITORS NOVARTIS AG (CH) 2012-08-15 EP disclosed
US-20100210641-A1 Organic Compounds NOVARTIS AG (CH) 2010-08-19 US disclosed
EP-2212323-A2 IMIDAZO [1,2-A] PYRIDINE DERIVATIVES USEFUL AS ALK INHIBITORS Novartis AG (CH) 2010-08-04 EP disclosed
WO-2009050183-A2 IMIDAZO [1, 2-A] PYRIDINE DERIVATIVES USEFUL AS ALK INHIBITORS NOVARTIS AG (CH) 2009-04-23 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-20100210641-A1 Organic Compounds ALK, ACVR1, ACVRL1 KDR 372/4885FGFR3 32/4885PIK3CD 1500/4885

“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.