SCHEMBL3014044

SCHEMBL3014044

COC(=O)CNC(=O)c1ccc(-c2ccc3ncc(-c4ccnc(-n5cccn5)c4)n3c2)cc1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FYN P06241 15/20 0.41
ATM Q13315 1/20 0.40
RAD52 P43351 1/20 0.38
CLK1 P49759 1/20 0.38
PIK3CA P42336 1/20 0.38
MTOR P42345 1/20 0.38
MKNK1 Q9BUB5 1/20 0.37
MKNK2 Q9HBH9 1/20 0.37

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
SCHEMBL3033533 0.82 MKNK1 (0.46) FYNMKNK1MKNK2
SCHEMBL3033094 0.81 FYN (0.44) FYNMKNK1MKNK2
SCHEMBL3030551 0.79 MKNK1 (0.49) FYNMKNK1MKNK2
SCHEMBL3021775 0.76 PIK3CA (0.45) PIK3CAMTOR
SCHEMBL3036332 0.75 PIK3CA (0.44) FYNPIK3CAMTOR
SCHEMBL3030851 0.73 GRM5 (0.41) FYNPIK3CAMTORMKNK1MKNK2
SCHEMBL3025964 0.72 FYN (0.52) FYNPIK3CA
SCHEMBL3022761 0.72 FYN (0.48) FYNRAD52MKNK1MKNK2
SCHEMBL3033111 0.72 ACVR1B (0.41) FYNPIK3CAMTOR
SCHEMBL3026528 0.72 PIK3CA (0.44) PIK3CAMTOR

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 FYN 1939/4885ATM 2285/4885RAD52 4458/4885

“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.