SCHEMBL7034608

SCHEMBL7034608

Cc1cc(O)ccc1-c1ccc2c(c1)NC(=O)/C2=C/c1ccc[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 5/20 1.00
KDR P35968 8/20 0.77
PDGFRB P09619 6/20 0.77
AURKB Q96GD4 4/20 0.77
RET P07949 4/20 0.77
FLT1 P17948 3/20 0.77
JAK3 P52333 3/20 0.77
PDGFRA P16234 2/20 0.77
DAPK3 O43293 2/20 0.77
MAP4K4 O95819 2/20 0.77
NTRK1 P04629 2/20 0.77
LCK P06239 2/20 0.77
CSF1R P07333 2/20 0.77
FGFR1 P11362 2/20 0.77
LTK P29376 2/20 0.77
RPS6KA3 P51812 2/20 0.77
MAP2K1 Q02750 2/20 0.77
MST1R Q04912 2/20 0.77
TYRO3 Q06418 2/20 0.77
MAP4K2 Q12851 2/20 0.77

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
SCHEMBL6859929 1.00 CHEK1 (1.00) CHEK1KDRPDGFRBAURKBRET
SCHEMBL6859928 1.00 CHEK1 (1.00) CHEK1KDRPDGFRBAURKBRET
SCHEMBL5728571 0.87 PDPK1 (1.00) CHEK1KDRPDGFRBAURKBRET
SCHEMBL5728570 0.87 PDPK1 (1.00) CHEK1KDRPDGFRBAURKBRET
SCHEMBL6671402 0.86 CHEK1 (0.76) CHEK1KDRPDGFRBAURKBRET
SCHEMBL6671398 0.86 CHEK1 (0.76) CHEK1KDRPDGFRBAURKBRET
SCHEMBL19691 0.80 PDPK1 (1.00) CHEK1KDRPDGFRBAURKBRET
SCHEMBL19692 0.80 PDPK1 (1.00) CHEK1KDRPDGFRBAURKBRET
SCHEMBL6674605 0.78 CHEK1 (1.00) CHEK1KDRPDGFRBAURKBRET
SCHEMBL31061315 0.78 CHEK1 (1.00) CHEK1KDRPDGFRBAURKBRET

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
US-20030162785-A1 Protein kinase inhibitors ABBVIE INC. 2003-08-28 US claimed
US-20030119839-A1 Protein kinase inhibitors ABBOTT LABORATORIES 2003-06-26 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20030162785-A1 Protein kinase inhibitors MAP3K20, MAP3K1, MAP3K6 CHEK1 139/4885KDR 1241/4885PDGFRB 766/4885
US-20030119839-A1 Protein kinase inhibitors MAP3K20, MAP3K1, MAP3K6 CHEK1 139/4885KDR 1241/4885PDGFRB 766/4885

“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.