SCHEMBL5472376

SCHEMBL5472376

Nc1nccc2scc(C(=O)Nc3ccc(NC(=O)c4ccccc4)cc3)c12

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 17/20 0.76
MAP4K4 O95819 8/20 0.56
LCK P06239 8/20 0.56
AXL P30530 8/20 0.56
MAP4K2 Q12851 8/20 0.56
MAP4K5 Q9Y4K4 8/20 0.56
PLK4 O00444 7/20 0.56
CSNK1G2 P78368 7/20 0.56
BLK P51451 7/20 0.56
STK3 Q13188 7/20 0.56
MINK1 Q8N4C8 7/20 0.56
SRPK1 Q96SB4 7/20 0.56
SLK Q9H2G2 7/20 0.56
CLK4 Q9HAZ1 7/20 0.56
MKNK2 Q9HBH9 7/20 0.56
CAMK2B Q13554 6/20 0.56
HIPK4 Q8NE63 6/20 0.56
CLK2 P49760 6/20 0.56
CAMK2G Q13555 6/20 0.56
CAMK2D Q13557 6/20 0.56

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
SCHEMBL4722710 0.87 KDR (0.59) KDRMAP4K4LCKAXLMAP4K2
SCHEMBL5468985 0.87 KDR (0.59) KDRMAP4K4LCKAXLMAP4K2
SCHEMBL3531078 0.86 KDR (1.00) KDRMAP4K4LCKAXLMAP4K2
SCHEMBL5477222 0.80 KDR (0.55) KDRMAP4K4LCKAXLMAP4K2
SCHEMBL4762288 0.79 KDR (0.75) KDRMAP4K4LCKAXLMAP4K2
SCHEMBL28013774 0.75 KDR (0.79) KDRMAP4K4LCKAXLMAP4K2
SCHEMBL3530946 0.74 KDR (1.00) KDRMAP4K4LCKAXLMAP4K2
SCHEMBL29550161 0.72 KDR (1.00) KDRMAP4K4LCKAXLMAP4K2
SCHEMBL17034041 0.72 KDR (1.00) KDRMAP4K4LCKAXLMAP4K2
SCHEMBL2472309 0.72 KDR (0.80) KDRMAP4K4LCKAXLMAP4K2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101336244-A 9-membered heterobicyclic compounds useful as protein kinase inhibitors ABBOTT LAB (US) 2008-12-31 CN disclosed
US-20070135387-A1 Inhibitors of protein kinases ABBOTT LABORATORIES 2007-06-14 US 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-20070135387-A1 Inhibitors of protein kinases MAP3K20, PACSIN2, MAP4K2 KDR 2196/4885MAP4K4 31/4885LCK 123/4885

“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.