SCHEMBL4763180

SCHEMBL4763180

CCOC(=O)COc1cc(OC)c(OC)cc1C=O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 12/20 0.62
▸ CYP1A2 P05177 2/20 0.62
▸ CYP2C19 P33261 2/20 0.62
▸ KDM4E B2RXH2 2/20 0.54
▸ TSHR P16473 1/20 0.54
▸ TDP1 Q9NUW8 1/20 0.54
▸ MAPT P10636 5/20 0.50
▸ GAA P10253 2/20 0.50
▸ PRNP P04156 1/20 0.50
▸ ALOX12 P18054 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ USP2 O75604 1/20 0.47
▸ LMNA P02545 2/20 0.46
▸ HPGD P15428 2/20 0.46
▸ NPSR1 Q6W5P4 2/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ NTSR1 P30989 1/20 0.46
▸ KMT2A Q03164 2/20 0.45
▸ MEN1 O00255 1/20 0.45

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
SCHEMBL28941187 0.89 ALDH1A1 (0.57) ALDH1A1CYP1A2CYP2C19KDM4ETSHR
SCHEMBL20564150 0.89 ALDH1A1 (0.64) ALDH1A1CYP1A2CYP2C19KDM4ETSHR
SCHEMBL20563891 0.89 ALDH1A1 (0.64) ALDH1A1CYP1A2CYP2C19KDM4ETSHR
SCHEMBL1609857 0.87 ALDH1A1 (0.53) ALDH1A1CYP1A2CYP2C19KDM4EMAPT
SCHEMBL6818074 0.86 ALDH1A1 (0.70) ALDH1A1CYP1A2CYP2C19KDM4ETSHR
SCHEMBL32690685 0.82 ALDH1A1 (0.64) ALDH1A1CYP1A2CYP2C19KDM4ETDP1
SCHEMBL32690661 0.82 ALDH1A1 (0.64) ALDH1A1CYP1A2CYP2C19KDM4ETDP1
SCHEMBL177349 0.82 ALDH1A1 (0.58) ALDH1A1CYP1A2CYP2C19KDM4ETDP1
SCHEMBL11784162 0.82 ALDH1A1 (0.58) ALDH1A1CYP1A2CYP2C19KDM4EMAPT
SCHEMBL3643556 0.82 KDM4E (0.62) ALDH1A1CYP1A2CYP2C19KDM4ETDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1079821-A4 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2001-08-29 — — EP claimed
EP-1079821-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2001-03-07 — — EP claimed
WO-1999059570-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1999-11-25 — — WO claimed
EP-1320370-A4 METHOD OF TREATMENT SMITHKLINE BEECHAM CORP (US) 2008-10-22 — — EP disclosed
EP-1320370-A1 METHOD OF TREATMENT SmithKline Beecham Corporation (US) 2003-06-25 — — EP disclosed
US-20030044399-A1 Method of treatment SMITHKLINE BEECHAM CORPORATION 2003-03-06 — — US disclosed
EP-1093367-A4 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2003-03-05 — — EP disclosed
WO-2002017924-A1 METHOD OF TREATMENT SMITHKLINE BEECHAM CORPORATION (GB) 2002-03-07 — — WO disclosed
EP-1079821-A4 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2001-08-29 — — EP disclosed
EP-1093367-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2001-04-25 — — EP disclosed
EP-1079821-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2001-03-07 — — EP disclosed
WO-1999066925-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1999-12-29 — — WO disclosed
WO-1999059570-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1999-11-25 — — 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-20030044399-A1 Method of treatment DNPEP, PEPD, ANPEP ALDH1A1 1483/4885CYP1A2 701/4885CYP2C19 451/4885

“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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