SCHEMBL5767169

SCHEMBL5767169

COc1cc2c(C(=O)O)cnc(C(=O)c3cccc(OCC(=O)N4CCN(Cc5ccccc5)CC4)c3)c2cc1OC

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 10/20 0.54
▸ CYP3A4 P08684 1/20 0.54
▸ CYP2C9 P11712 1/20 0.54
▸ MAPT P10636 3/20 0.52
▸ NPSR1 Q6W5P4 2/20 0.52
▸ LMNA P02545 1/20 0.51
▸ GAA P10253 1/20 0.51
▸ HTT P42858 1/20 0.49
▸ KDM4E B2RXH2 6/20 0.49
▸ SMN1; SMN2 Q16637 3/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ MAPK1 P28482 2/20 0.46
▸ MEN1 O00255 4/20 0.46
▸ KMT2A Q03164 4/20 0.46
▸ PTPN1 P18031 1/20 0.45
▸ GHSR Q92847 1/20 0.45
▸ ACHE P22303 1/20 0.44

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
Trifluoroacetic Acid SCHEMBL5767572 0.96 ALDH1A1 (0.50) ALDH1A1CYP3A4CYP2C9MAPTNPSR1
SCHEMBL5767578 0.90 ALDH1A1 (0.48) ALDH1A1CYP3A4CYP2C9MAPTNPSR1
SCHEMBL5744564 0.89 GAA (0.55) ALDH1A1CYP3A4CYP2C9MAPTGAA
SCHEMBL5765120 0.89 MEN1 (0.45) ALDH1A1CYP3A4CYP2C9MAPTGAA
SCHEMBL5766705 0.89 MAPK1 (0.51) ALDH1A1MAPTNPSR1LMNAHTT
SCHEMBL5744131 0.87 MAPK1 (0.43) ALDH1A1CYP3A4CYP2C9MAPTNPSR1
SCHEMBL5745153 0.87 FKBP1A (0.48) ALDH1A1MAPTGAAHTTKDM4E
Trifluoroacetic Acid SCHEMBL5763821 0.85 GAA (0.51) ALDH1A1CYP3A4CYP2C9MAPTGAA
Trifluoroacetic Acid SCHEMBL5809778 0.85 GFPT1 (0.46) ALDH1A1MAPTGAAHTTKDM4E
Trifluoroacetic Acid SCHEMBL6107669 0.83 FKBP1A (0.45) ALDH1A1MAPTGAAKDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7067529-B2 Glutamine fructose-y-phosphate amidotransferase (GFAT) inhibitors HOFFMANN-LA ROCHE INC. (US) 2006-06-27 — — US claimed
EP-1631551-A2 ISOQUINOLINE DERIVATIVES AND THEIR USE AS GFAT INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2006-03-08 — — EP claimed
US-20040259910-A1 Glutamine fructose-y-phosphate amidotransferase (GFAT) inhibitors BOLIN DAVID ROBERT (US) 2004-12-23 — — US claimed
WO-2004101528-A2 ISOQUINOLINE DERIVATIVES AND THEIR USE AS GFAT INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2004-11-25 — — WO claimed
US-7067529-B2 Glutamine fructose-y-phosphate amidotransferase (GFAT) inhibitors HOFFMANN-LA ROCHE INC. (US) 2006-06-27 — — US disclosed
EP-1631551-A2 ISOQUINOLINE DERIVATIVES AND THEIR USE AS GFAT INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2006-03-08 — — EP disclosed
US-20040259910-A1 Glutamine fructose-y-phosphate amidotransferase (GFAT) inhibitors BOLIN DAVID ROBERT (US) 2004-12-23 — — US disclosed
WO-2004101528-A2 ISOQUINOLINE DERIVATIVES AND THEIR USE AS GFAT INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2004-11-25 — — 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-20040259910-A1 Glutamine fructose-y-phosphate amidotransferase (GFAT) inhibitors GFPT1, GLS2, GLS ALDH1A1 1211/4885CYP3A4 1495/4885CYP2C9 1133/4885

“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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