SCHEMBL4244620

SCHEMBL4244620

COc1cc(Nc2nccc(N3CCCc4c(O)cccc43)n2)cc(OC)c1OC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTK2 Q05397 3/20 0.52
▸ ALK Q9UM73 13/20 0.49
▸ IGF1R P08069 11/20 0.49
▸ RET P07949 2/20 0.49
▸ AURKA O14965 1/20 0.48
▸ DAPK3 O43293 1/20 0.48
▸ JAK2 O60674 1/20 0.48
▸ PRKD3 O94806 1/20 0.48
▸ MAP4K4 O95819 1/20 0.48
▸ PAK4 O96013 1/20 0.48
▸ ABL1 P00519 1/20 0.48
▸ NTRK1 P04629 1/20 0.48
▸ LCK P06239 1/20 0.48
▸ FYN P06241 1/20 0.48
▸ CSF1R P07333 1/20 0.48
▸ MET P08581 1/20 0.48
▸ PDGFRB P09619 1/20 0.48
▸ PIM1 P11309 1/20 0.48
▸ FGFR1 P11362 1/20 0.48
▸ PDGFRA P16234 1/20 0.48

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
SCHEMBL4248784 0.89 KDR (0.48) PTK2ALKIGF1RRETPDGFRB
SCHEMBL4250254 0.83 PTK2 (0.54) PTK2ALKIGF1RRETAURKA
SCHEMBL4251626 0.83 ALK (0.59) PTK2ALKIGF1RRETAURKA
SCHEMBL13911389 0.83 ROCK1 (0.44) ALKRETAURKAPIM1FGFR1
SCHEMBL5760237 0.82 PTK2 (0.58) PTK2ALKIGF1RRETAURKA
SCHEMBL4660744 0.81 CDK2 (0.48) ALKIGF1RABL1KDRCDK7
SCHEMBL5758488 0.80 ALK (0.73) PTK2ALKIGF1RRETAURKA
SCHEMBL4245377 0.80 RET (0.39) RETAURKAJAK2PDGFRAKDR
SCHEMBL27760699 0.79 ROCK1 (0.38) RETAURKAJAK2MAPK8CDK7
SCHEMBL4247112 0.78 IKBKB (0.43) PTK2RETAURKAJAK2KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090069360-A1 Organic Compounds CARAVATTI, GIORGIO (CH) 2009-03-12 — — US disclosed
EP-2001864-A1 HETEROCYCLIC ORGANIC COMPOUNDS FOR THE TREATMENT OF IN PARTICULAR MELANOMA Novartis Pharma AG (CH) 2008-12-17 — — EP disclosed
WO-2007109045-A1 HETEROCYCLIC ORGANIC COMPOUNDS FOR THE TREATMENT OF IN PARTICULAR MELANOMA NOVARTIS AG (CH) 2007-09-27 — — 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-20090069360-A1 Organic Compounds BRAF, MAP3K1, RAF1 PTK2 51/4885ALK 67/4885IGF1R 686/4885

“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.

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