SCHEMBL1925607

SCHEMBL1925607

COc1cc(C(=O)NC2CCC2)ccc1Nc1nccc(Nc2c(NC(C)(C)CN3CCOCC3)c(=O)c2=O)n1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 2/20 0.46
PTK2 Q05397 7/20 0.45
PLK1 P53350 4/20 0.44
PLK3 Q9H4B4 1/20 0.44
PLK2 Q9NYY3 1/20 0.44
LRRK2 Q5S007 4/20 0.44
KMT2A Q03164 1/20 0.44
AURKA O14965 1/20 0.44
AURKB Q96GD4 1/20 0.44
BRD4 O60885 1/20 0.43

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
SCHEMBL1926346 0.88 PLK1 (0.51) PLK1LRRK2
SCHEMBL1926244 0.88 PLK1 (0.49) USP30PTK2PLK1PLK3PLK2
SCHEMBL1925997 0.86 PLK1 (0.48) USP30PTK2PLK1PLK3PLK2
SCHEMBL1927973 0.85 USP30 (0.50) USP30PTK2PLK1PLK3PLK2
SCHEMBL1927285 0.84 PLK1 (0.50) USP30PTK2PLK1PLK3PLK2
SCHEMBL1926562 0.82 USP30 (0.53) USP30PTK2PLK1PLK3PLK2
SCHEMBL1926343 0.82 USP30 (0.49) USP30PTK2PLK1PLK3PLK2
SCHEMBL1927087 0.82 PLK1 (0.48) USP30PTK2PLK1PLK3PLK2
SCHEMBL1927238 0.82 USP30 (0.51) USP30PTK2PLK1PLK3PLK2
SCHEMBL1927232 0.81 PLK1 (0.51) USP30PTK2PLK1PLK3PLK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7956185-B2 Cyclobut-3-ene-1,2,-dione inhibitors of polo-like kinases ABBOTT LABORATORIES (US) 2011-06-07 US claimed
US-7956185-B2 Cyclobut-3-ene-1,2,-dione inhibitors of polo-like kinases ABBOTT LABORATORIES (US) 2011-06-07 US disclosed
US-20080015192-A1 INHIBITORS OF POLO-LIKE KINASES ABBVIE INC. 2008-01-17 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-20080015192-A1 INHIBITORS OF POLO-LIKE KINASES PLK1, PLK2, BUB1B USP30 2177/4885PTK2 348/4885PLK1 1/4885

“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.