SCHEMBL6030253

SCHEMBL6030253

CCCCCCC(C)OC(=O)Nc1scc(C(C)CCCCC)c1C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.42
KMT2A Q03164 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
ALDH1A1 P00352 1/20 0.37
NAAA Q02083 1/20 0.37
FAAH O00519 5/20 0.35
CNR1 P21554 1/20 0.35
CNR2 P34972 1/20 0.35
EBP Q15125 1/20 0.32
SIGMAR1 Q99720 1/20 0.32
MAPT P10636 1/20 0.31
ABCC1 P33527 1/20 0.31

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
SCHEMBL6030466 0.91 KDM4E (0.41) KDM4EKMT2AL3MBTL1ALDH1A1NAAA
SCHEMBL6031449 0.86 KDM4E (0.46) KDM4EKMT2AL3MBTL1ALDH1A1NAAA
SCHEMBL6030248 0.79 KMT2A (0.45) KDM4EKMT2AL3MBTL1ALDH1A1NAAA
SCHEMBL6030465 0.79 KMT2A (0.45) KDM4EKMT2AL3MBTL1ALDH1A1NAAA
SCHEMBL6031468 0.78 L3MBTL1 (0.35) L3MBTL1ALDH1A1MAPT
SCHEMBL6030325 0.77 KDM4E (0.45) KDM4EKMT2AL3MBTL1ALDH1A1NAAA
SCHEMBL6030673 0.73 PKM (0.42) KDM4EKMT2AL3MBTL1ALDH1A1MAPT
SCHEMBL6030153 0.71 MAPT (0.44) KDM4EKMT2AL3MBTL1ALDH1A1MAPT
SCHEMBL6030720 0.70 PKM (0.43) KMT2AALDH1A1MAPT
SCHEMBL6030380 0.70 PKM (0.43) KMT2AALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7064122-B2 Pancreatic lipase inhibitor compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2006-06-20 US disclosed
US-20030195199-A1 Pancreatic lipase inhibitor compounds, their synthesis and use OSI PHARMACEUTICALS, INC. 2003-10-16 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 (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-20030195199-A1 Pancreatic lipase inhibitor compounds, their synthesis and use PNLIP, LIPC, CEL KDM4E 2643/4885KMT2A 3645/4885L3MBTL1 1266/4885

“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.