SCHEMBL3024955

SCHEMBL3024955

Fc1ccc(-c2cc(-c3cnc4cc(-c5ccncc5)ccn34)ccn2)cc1

nearest known ligand 0.63

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 11/20 0.63
KDR P35968 8/20 0.61
FGFR3 P22607 4/20 0.52

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
SCHEMBL3029673 0.89 FLT3 (0.61) FLT3KDRFGFR3
SCHEMBL3034003 0.88 KDR (0.80) FLT3KDRFGFR3
SCHEMBL3020611 0.86 FLT3 (0.55) FLT3KDRFGFR3
SCHEMBL3021128 0.85 FLT3 (0.60) FLT3KDRFGFR3
SCHEMBL3328906 0.85 FLT3 (0.69) FLT3KDRFGFR3
SCHEMBL3031522 0.84 FLT3 (0.66) FLT3
SCHEMBL3034596 0.84 FLT3 (0.51) FLT3KDRFGFR3
SCHEMBL3033401 0.83 FLT3 (0.52) FLT3KDRFGFR3
SCHEMBL3030618 0.83 KDR (0.61) FLT3KDRFGFR3
SCHEMBL3032375 0.83 KDR (0.73) FLT3KDR

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 FLT3 4384/4885KDR 372/4885FGFR3 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.