SCHEMBL6792772

SCHEMBL6792772

N#Cc1ccc(-c2n[nH]c3c2Cc2cc(CN4CCC(O)CC4)ccc2-3)cn1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 17/20 0.70
KDR P35968 4/20 0.57
RET P07949 2/20 0.54
MARK3 P27448 2/20 0.54
RPS6KA3 P51812 2/20 0.54
MELK Q14680 2/20 0.54
MARK2 Q7KZI7 2/20 0.54
BRSK1 Q8TDC3 2/20 0.54
AURKB Q96GD4 2/20 0.54
MAP4K4 O95819 1/20 0.54
PHKG2 P15735 1/20 0.54
RPS6KB1 P23443 1/20 0.54
FLT3 P36888 1/20 0.54
PRKAA1 Q13131 1/20 0.54
MINK1 Q8N4C8 1/20 0.54
PDGFRA P16234 1/20 0.53
CDK2 P24941 1/20 0.53
FLT4 P35916 1/20 0.53
TYRO3 Q06418 1/20 0.53
CAMK2G Q13555 1/20 0.53

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
SCHEMBL4813654 0.89 KDR (0.68) CHEK1KDRRETMARK3RPS6KA3
SCHEMBL4813383 0.84 CHEK1 (0.71) CHEK1
SCHEMBL4813399 0.84 CHEK1 (0.71) CHEK1
SCHEMBL4817862 0.83 CHEK1 (0.65) CHEK1RETMARK3RPS6KA3MELK
SCHEMBL6787268 0.83 CHEK1 (1.00) CHEK1KDR
SCHEMBL4810415 0.82 CHEK1 (0.64) CHEK1RETMARK3RPS6KA3MELK
SCHEMBL4811728 0.81 CHEK1 (0.58) CHEK1KDRRETMARK3RPS6KA3
SCHEMBL4818180 0.80 CHEK1 (1.00) CHEK1KDR
SCHEMBL4807960 0.80 CHEK1 (1.00) CHEK1KDR
SCHEMBL4809009 0.80 CHEK1 (0.80) CHEK1KDRRETMARK3RPS6KA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040259904-A1 Fused tri and tetra-cyclic pyrazole kinase inhibitors ABBVIE INC. 2004-12-23 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 (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-20040259904-A1 Fused tri and tetra-cyclic pyrazole kinase inhibitors TK1, MAP3K19, MAP3K20 CHEK1 73/4885KDR 1024/4885RET 417/4885

“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.