SCHEMBL4992283

SCHEMBL4992283

NC(=O)Cc1ccc(OCCO)c2ccoc12

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.37
CFD P00746 5/20 0.35
PSMB5 P28074 1/20 0.33
PSMD14 O00487 1/20 0.33
MMP2 P08253 1/20 0.33
BLM P54132 1/20 0.33
KCNA3 P22001 6/20 0.33

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
SCHEMBL4992610 0.88 KCNA3 (0.32) CFDKCNA3
SCHEMBL4988145 0.83 SIGMAR1 (0.40)
SCHEMBL2260537 0.82 KCNA3 (0.39) KCNA3
SCHEMBL2262714 0.74 ICMT (0.36)
SCHEMBL2260767 0.69 PLA2G10 (0.33) CFDKCNA3
SCHEMBL5987544 0.69 CYP3A4 (0.46) KCNA3
SCHEMBL2265074 0.69 RXFP1 (0.37) KCNA3
SCHEMBL2262537 0.66 ICMT (0.35) CFD
SCHEMBL2264336 0.65 ALOX5 (0.32) KCNA3
SCHEMBL2260036 0.64 EED (0.43) CFD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7405305-B2 Pyrrole-2, 5dione derivatives and their used as GSK-3 inhibitors ELI LILLY AND COMPANY (US) 2008-07-29 US disclosed
EP-1487822-B1 PYRROLE-2,5-DIONE DERIVATIVES AND THEIR USE AS GSK-3 INHIBITORS LILLY CO ELI (US) 2007-08-01 EP disclosed
US-20050288321-A1 Kinase inhibitors ELI LILLY AND COMPANY 2005-12-29 US disclosed
EP-1487822-A2 PYRROLE-2,5-DIONE DERIVATIVES AND THEIR USE AS GSK-3 INHIBITORS ELI LILLY AND COMPANY (US) 2004-12-22 EP disclosed
WO-2003076398-A2 PYRROLE-2, 5-DIONE DERIVATIVES AND THEIR USE AS GSK-3 INHIBITORS ELI LILLY AND COMPANY (US) 2003-09-18 WO 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-20050288321-A1 Kinase inhibitors ABL1, MAP3K20, MAP3K19 IDO1 3572/4885CFD 4513/4885PSMB5 2642/4885

“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.