SCHEMBL30177565

SCHEMBL30177565

COc1ccc(-c2cnc3c(Nc4ccc(C(=O)N5CCN(C(=O)[C@@H]6C[C@@H](OC(=O)[C@@H](N)CCC(N)=O)CN6)CC5)c(C)c4)nccn23)c(F)c1F

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PTK6 Q13882 12/20 0.37
▸ AURKB Q96GD4 4/20 0.34
▸ LCK P06239 4/20 0.32
▸ MAPKAPK5 Q8IW41 1/20 0.31
▸ SYK P43405 4/20 0.31
▸ TTK P33981 2/20 0.31
▸ HPGD P15428 1/20 0.30

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
SCHEMBL22154256 1.00 PTK6 (0.37) PTK6AURKBLCKMAPKAPK5SYK
Formic Acid SCHEMBL30177703 0.98 PTK6 (0.35) PTK6AURKBLCKMAPKAPK5
SCHEMBL22154255 0.93 PTK6 (0.38) PTK6AURKBLCKMAPKAPK5SYK
SCHEMBL30177578 0.93 PTK6 (0.38) PTK6AURKBLCKMAPKAPK5SYK
SCHEMBL22154352 0.93 PTK6 (0.38) PTK6AURKBLCKMAPKAPK5SYK
SCHEMBL30177590 0.93 PTK6 (0.36) PTK6AURKBLCKMAPKAPK5TTK
SCHEMBL22154228 0.93 PTK6 (0.36) PTK6AURKBLCKMAPKAPK5TTK
SCHEMBL22154354 0.92 PTK6 (0.35) PTK6AURKBLCKMAPKAPK5SYK
SCHEMBL30177557 0.92 PTK6 (0.35) PTK6AURKBLCKMAPKAPK5SYK
Formic Acid SCHEMBL30177878 0.91 PTK6 (0.37) PTK6AURKBLCKMAPKAPK5TTK

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-20230011869-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-01-12 — — US claimed
US-20230011869-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-01-12 — — 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-20230011869-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES MRPL21, O60361, MYD88 PTK6 2201/4885AURKB 3265/4885LCK 2427/4885

“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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