SCHEMBL3036632

SCHEMBL3036632

CN1CCN(c2ccc(-c3ccn4c(-c5cccc(-n6cccn6)c5)cnc4c3)cn2)CC1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FYN P06241 6/20 0.52
ACVR1 Q04771 8/20 0.47
KDR P35968 5/20 0.47
FGFR3 P22607 4/20 0.47
HDAC8 Q9BY41 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
SCHEMBL3025511 0.89 CNR2 (0.49) FYNACVR1KDRFGFR3
SCHEMBL3015246 0.84 KDR (0.48) ACVR1KDRFGFR3
SCHEMBL3032730 0.83 KDR (0.56) ACVR1KDR
SCHEMBL3031157 0.83 GABRG2 (0.52) KDRFGFR3
SCHEMBL3032319 0.81 FLT3 (0.53) KDRFGFR3
SCHEMBL3028730 0.80 FYN (0.61) FYNACVR1KDRFGFR3HDAC8
SCHEMBL3022097 0.79 KDR (0.62) KDRFGFR3HDAC8
SCHEMBL3322220 0.79 FLT3 (0.66) KDRFGFR3
SCHEMBL3027033 0.79 KDR (0.44) ACVR1KDRFGFR3
SCHEMBL3029705 0.78 KDR (0.65) KDRFGFR3

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2212323-B1 IMIDAZO [1,2-A] PYRIDINE DERIVATIVES USEFUL AS ALK INHIBITORS NOVARTIS AG (CH) 2012-08-15 EP claimed
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 FYN 1939/4885ACVR1 2/4885KDR 372/4885

“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.