SCHEMBL6783178

SCHEMBL6783178

COc1cc2c(cc1OCc1ccccn1)C(C)(C)c1c(-c3ccc(C#N)nc3)n[nH]c1-2

nearest known ligand 0.70

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 15/20 0.70
AURKB Q96GD4 2/20 0.46
AURKA O14965 1/20 0.46
JAK2 O60674 1/20 0.46
CHEK2 O96017 1/20 0.46
CSF1R P07333 1/20 0.46
RPS6KB1 P23443 1/20 0.46
MARK3 P27448 1/20 0.46
FLT3 P36888 1/20 0.46
RPS6KA3 P51812 1/20 0.46
SYK P43405 5/20 0.40
INCENP Q9NQS7 1/20 0.40

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
SCHEMBL6213826 0.89 CHEK1 (0.64) CHEK1AURKBAURKAJAK2CHEK2
SCHEMBL4816804 0.87 CHEK1 (0.58) CHEK1AURKBAURKAJAK2CHEK2
SCHEMBL4815973 0.83 CHEK1 (1.00) CHEK1AURKBAURKAJAK2CHEK2
SCHEMBL4817404 0.83 CHEK1 (1.00) CHEK1AURKBAURKAJAK2CHEK2
SCHEMBL6218491 0.82 CHEK1 (0.55) CHEK1AURKBAURKAJAK2CHEK2
SCHEMBL6218486 0.82 CHEK1 (0.55) CHEK1AURKBAURKAJAK2CHEK2
SCHEMBL4806341 0.82 CHEK1 (0.57) CHEK1AURKBAURKAJAK2CHEK2
SCHEMBL6783292 0.79 CHEK1 (0.58) CHEK1AURKBAURKACHEK2CSF1R
SCHEMBL6217279 0.78 CHEK1 (0.68) CHEK1AURKBRPS6KB1MARK3FLT3
SCHEMBL6213992 0.77 CHEK1 (0.56) CHEK1AURKBAURKAJAK2CHEK2

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 73/4885AURKB 204/4885AURKA 314/4885

“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.