SCHEMBL13693054

SCHEMBL13693054

COC(=O)c1cn(C(CO)C(C)C)c2cc(OC)c(Cc3cccc(Cl)c3F)cc2c1=O

nearest known ligand 0.86

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ METTL3 Q86U44 1/20 0.86
▸ GAA P10253 1/20 0.37
▸ EGFR P00533 10/20 0.37
▸ MAPT P10636 2/20 0.36
▸ TP53 P04637 1/20 0.36
▸ PLA2G4A P47712 2/20 0.35
▸ PDE3B Q13370 1/20 0.35
▸ PDE3A Q14432 1/20 0.35
▸ PLA2G2A P14555 1/20 0.34

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
SCHEMBL13942147 1.00 METTL3 (0.86) METTL3GAAEGFRMAPTTP53
SCHEMBL19829420 0.94 METTL3 (0.88) METTL3GAAEGFRMAPTPLA2G4A
SCHEMBL1104875 0.94 METTL3 (0.88) METTL3GAAEGFRMAPTPLA2G4A
SCHEMBL21104379 0.93 METTL3 (0.82) METTL3GAAEGFRMAPTTP53
SCHEMBL1104899 0.93 METTL3 (0.82) METTL3GAAEGFRMAPTTP53
SCHEMBL4360879 0.93 METTL3 (0.82) METTL3GAAEGFRMAPTTP53
Elvitegravir SCHEMBL13225651 0.93 METTL3 (1.00) METTL3GAAEGFRMAPTTP53
Elvitegravir SCHEMBL726251 0.93 METTL3 (1.00) METTL3GAAEGFRMAPTTP53
Elvitegravir SCHEMBL726252 0.93 METTL3 (1.00) METTL3GAAEGFRMAPTTP53
Elvitegravir SCHEMBL29623981 0.93 METTL3 (1.00) METTL3GAAEGFRMAPTTP53

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-20230190730-A1 4-OXOQUINOLINE COMPOUND AND USE THEREOF AS PHARMACEUTICAL AGENT JAPAN TOBACCO INC. (JP) 2023-06-22 — — US disclosed
EP-2906540-B1 AN IMPROVED PRODUCTION METHOD AND NEW INTERMEDIATES OF SYNTHESIS OF ELVITEGRAVIR ZENTIVA KS (CZ) 2018-07-04 — — EP disclosed
US-20090233964-A1 METHODS FOR IMPROVING THE PHARMACOKINETICS OF HIV INTEGRASE INHIBITORS GILEAD SCIENCES, INC. (US) 2009-09-17 — — 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 (2 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-20090233964-A1 METHODS FOR IMPROVING THE PHARMACOKINETICS OF HIV INTEGRASE INHIBITORS APOBEC3C, TMPRSS15, APOBEC3G METTL3 2482/4885GAA 249/4885EGFR 3430/4885
US-20230190730-A1 4-OXOQUINOLINE COMPOUND AND USE THEREOF AS PHARMACEUTICAL AGENT IMPDH1, IMPDH2, DNTT METTL3 1258/4885GAA 331/4885EGFR 4856/4885

“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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