SCHEMBL3033573

SCHEMBL3033573

NCCCCc1ccc(-c2ccn3c(-c4ccnc(-c5ccccc5)c4)cnc3c2)cc1

nearest known ligand 0.54

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.54
FLT3 P36888 5/20 0.53
FGFR3 P22607 2/20 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
SCHEMBL3032375 0.85 KDR (0.73) KDRFLT3
SCHEMBL3035701 0.82 KDR (0.56) KDRFLT3FGFR3
SCHEMBL3034003 0.81 KDR (0.80) KDRFLT3FGFR3
SCHEMBL3021054 0.80 FLT3 (0.60) KDRFLT3FGFR3
SCHEMBL3034252 0.79 KDR (0.60) KDRFLT3
SCHEMBL3020442 0.79 KDR (0.60) KDRFLT3FGFR3
SCHEMBL3032553 0.79 KDR (0.60) KDRFLT3FGFR3
SCHEMBL3033570 0.78 KDR (0.52) KDRFLT3FGFR3
SCHEMBL3031386 0.77 KDR (0.64) KDRFLT3FGFR3
SCHEMBL3029030 0.77 KDR (0.74) KDRFLT3FGFR3

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 372/4885FLT3 4384/4885FGFR3 32/4885

“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.