SCHEMBL3030618

SCHEMBL3030618

COc1ccc(-c2ccn3c(-c4ccnc(-c5ccc(F)cc5)c4)cnc3c2)cn1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.61
FLT3 P36888 9/20 0.59
FYN P06241 2/20 0.44
FGFR3 P22607 5/20 0.44
ACVR1 Q04771 1/20 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
SCHEMBL3034660 0.89 FLT3 (0.51) KDRFLT3FGFR3ACVR1
SCHEMBL3016043 0.87 FLT3 (0.49) KDRFLT3FGFR3ACVR1
SCHEMBL3020611 0.86 FLT3 (0.55) KDRFLT3FGFR3ACVR1
SCHEMBL3132387 0.85 KDR (0.56) KDRFLT3FYNFGFR3
SCHEMBL3022630 0.84 FLT3 (0.47) KDRFLT3FGFR3ACVR1
SCHEMBL3024955 0.83 FLT3 (0.63) KDRFLT3FGFR3
SCHEMBL3029673 0.82 FLT3 (0.61) KDRFLT3FYNFGFR3
SCHEMBL3026685 0.81 KDR (0.56) KDRFLT3FYNFGFR3
SCHEMBL3020959 0.80 KDR (0.60) KDRFLT3FGFR3
SCHEMBL3031522 0.80 FLT3 (0.66) FLT3

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 4384/4885FYN 1939/4885

“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.