SCHEMBL4989610

SCHEMBL4989610

CC(C)(C)[Si](C)(C)OCCCn1ccc2c(CC(N)=O)cccc21

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DUT P33316 2/20 0.48
▸ ICMT O60725 9/20 0.44
▸ PPARA Q07869 4/20 0.39
▸ MCL1 Q07820 4/20 0.38
▸ BAD Q92934 1/20 0.38
▸ PPARG P37231 3/20 0.38
▸ BCL2 P10415 1/20 0.37
▸ PPARD Q03181 1/20 0.37
▸ LMNA P02545 1/20 0.36

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
SCHEMBL5256680 0.86 ICMT (0.61) DUTICMTMCL1
SCHEMBL6030285 0.84 DUT (0.51) DUTPPARAMCL1BADPPARG
SCHEMBL4988180 0.81 DUT (0.47) DUTPPARAMCL1BADPPARG
SCHEMBL14522478 0.79 ICMT (0.58) ICMTMCL1
SCHEMBL2263579 0.78 DUT (0.52) DUTPPARAMCL1BADPPARG
SCHEMBL2259836 0.78 DUT (0.47) DUTPPARAMCL1BADBCL2
SCHEMBL2263898 0.78 DUT (0.52) DUTLMNA
SCHEMBL6030279 0.78 DUT (0.51) DUTPPARAMCL1BADPPARG
SCHEMBL13204198 0.75 CNR1 (0.43) DUTICMT
SCHEMBL20337987 0.73 HTR2C (0.53) DUTPPARAMCL1BADPPARG

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 4 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
CN-1639152-A Pyrrole-2, 5-dione derivatives and their use as GSK-3 inhibitors LILLY CO ELI (US) 2005-07-13 — — CN 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 DUT 1401/4885ICMT 4746/4885PPARA 4680/4885

“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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