SCHEMBL3033485

SCHEMBL3033485

CNC(=O)c1cccc(-c2ccn3c(-c4ccnc(-c5ccc(F)cc5)c4)cnc3c2)c1

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FGFR3 P22607 11/20 0.56
KDR P35968 10/20 0.56
FLT3 P36888 3/20 0.53
ATM Q13315 1/20 0.51
FYN P06241 4/20 0.49
FGFR1 P11362 1/20 0.47

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
SCHEMBL3034200 0.93 FGFR3 (0.55) FGFR3KDRFLT3ATMFYN
SCHEMBL3030841 0.92 ATM (0.57) FGFR3KDRFLT3ATMFYN
SCHEMBL13336647 0.92 KDR (0.65) FGFR3KDRFLT3ATMFYN
SCHEMBL3034352 0.92 KDR (0.48) FGFR3KDRFLT3ATMFYN
SCHEMBL3025888 0.89 FGFR3 (0.49) FGFR3KDRFLT3ATMFYN
SCHEMBL3026311 0.89 ATM (0.49) FGFR3KDRFLT3ATMFYN
Formic Acid SCHEMBL3318748 0.89 KDR (0.61) FGFR3KDRFLT3FYNFGFR1
SCHEMBL3033146 0.89 KDR (0.56) FGFR3KDRFLT3ATMFYN
SCHEMBL3026271 0.87 KDR (0.51) FGFR3KDRFLT3ATMFYN
SCHEMBL3020791 0.87 KDR (0.50) FGFR3KDRATMFYNFGFR1

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 FGFR3 32/4885KDR 372/4885FLT3 4384/4885

“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.