SCHEMBL6258808

SCHEMBL6258808

CCOC(=O)COc1ccc(N)cn1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.54
ALDH1A1 P00352 3/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
CXCR1 P25024 1/20 0.53
CXCR2 P25025 1/20 0.53
GAA P10253 2/20 0.44
NPSR1 Q6W5P4 1/20 0.44
MAPT P10636 2/20 0.44
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
MAOA P21397 1/20 0.44
HSD17B10 Q99714 2/20 0.43
MAPK1 P28482 1/20 0.43
USP2 O75604 1/20 0.43
PPIB P23284 1/20 0.40
PPIA P62937 1/20 0.40
PPID Q08752 1/20 0.40
PPIG Q13427 1/20 0.40
KEAP1 Q14145 1/20 0.40

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
SCHEMBL16837304 0.84 KDM4E (0.56) KDM4EALDH1A1SMN1; SMN2CXCR1CXCR2
SCHEMBL5845815 0.84 CXCR1 (0.53) KDM4EALDH1A1SMN1; SMN2CXCR1CXCR2
SCHEMBL23182899 0.81 ALDH1A1 (0.54) KDM4EALDH1A1SMN1; SMN2CXCR1CXCR2
SCHEMBL1404080 0.81 KDM4E (0.54) KDM4EALDH1A1SMN1; SMN2CXCR1CXCR2
SCHEMBL13637085 0.81 ALDH1A1 (0.54) KDM4EALDH1A1SMN1; SMN2CXCR1CXCR2
SCHEMBL28492074 0.81 CXCR1 (0.67) KDM4EALDH1A1SMN1; SMN2CXCR1CXCR2
SCHEMBL12477150 0.80 CXCR1 (0.62) KDM4EALDH1A1SMN1; SMN2CXCR1CXCR2
SCHEMBL113044 0.77 MAPT (0.52) KDM4EALDH1A1GAAMAPTCYP3A4
SCHEMBL654389 0.77 GAA (0.66) KDM4EALDH1A1SMN1; SMN2GAANPSR1
SCHEMBL6255747 0.77 MAPT (0.50) KDM4EALDH1A1SMN1; SMN2CXCR1CXCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1578725-A1 MICROSOMAL TRIGLYCERIDE TRANSFER PROTEIN INHIBITORS Pfizer Products Inc. (US) 2005-09-28 EP disclosed
WO-2004056777-A1 MICROSOMAL TRIGLYCERIDE TRANSFER PROTEIN INHIBITORS PFIZER PRODUCTS INC. (US) 2004-07-08 WO disclosed
US-20040132745-A1 Microsomal triglyceride transfer protein inhibitor PFIZER INC 2004-07-08 US disclosed
US-5753670-A ANTICOAGULANTS THE GREEN CROSS CORPORATION (JP) 1998-05-19 US disclosed
US-5635527-A ANTAGONIST OF PLATELET MEMBRANE GLYCOPROTEIN; TREATMENT OF THROMBOTIC DISEASES THE GREEN CROSS CORPORATION (JP) 1997-06-03 US disclosed
EP-0712844-A1 NOVEL FUSED-RING CARBOXYLIC ACID COMPOUND OR SALT THEREOF, AND MEDICINAL USE THEREOF THE GREEN CROSS CORPORATION (JP) 1996-05-22 EP 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-20040132745-A1 Microsomal triglyceride transfer protein inhibitor MTTP, CETP, APOB KDM4E 3437/4885ALDH1A1 1592/4885SMN1; SMN2 4591/4885

“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.