SCHEMBL6031446

SCHEMBL6031446

CCCCCCCC(C)CCCCC(C)OC(=O)Nc1sccc1C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.52
KMT2A Q03164 2/20 0.49
KDM4E B2RXH2 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
ABCC1 P33527 1/20 0.44
PTPN2 P17706 1/20 0.43
PTPRB P23467 1/20 0.43
PTPN6 P29350 1/20 0.43
NAAA Q02083 1/20 0.41
FAAH O00519 4/20 0.39
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
MEN1 O00255 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ACE2 Q9BYF1 1/20 0.39

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
SCHEMBL6030322 1.00 ALDH1A1 (0.52) ALDH1A1KMT2AKDM4EL3MBTL1ABCC1
SCHEMBL6030465 0.86 KMT2A (0.45) ALDH1A1KMT2AKDM4EL3MBTL1NAAA
SCHEMBL6030248 0.86 KMT2A (0.45) ALDH1A1KMT2AKDM4EL3MBTL1NAAA
SCHEMBL6031449 0.76 KDM4E (0.46) ALDH1A1KMT2AKDM4EL3MBTL1ABCC1
SCHEMBL6030325 0.76 KDM4E (0.45) ALDH1A1KMT2AKDM4EL3MBTL1ABCC1
SCHEMBL10940544 0.74 KDM4E (0.65) ALDH1A1KMT2AKDM4EL3MBTL1FAAH
SCHEMBL15271899 0.74 KDM4E (0.65) ALDH1A1KMT2AKDM4EL3MBTL1FAAH
SCHEMBL28425391 0.74 KDM4E (0.65) ALDH1A1KMT2AKDM4EL3MBTL1FAAH
SCHEMBL15269043 0.74 KDM4E (0.65) ALDH1A1KMT2AKDM4EL3MBTL1FAAH
SCHEMBL15269112 0.74 KDM4E (0.65) ALDH1A1KMT2AKDM4EL3MBTL1FAAH

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 5 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
EP-1467978-A4 PANCREATIC LIPASE INHIBITOR COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARM INC (US) 2005-11-02 EP disclosed
EP-1467978-A1 PANCREATIC LIPASE INHIBITOR COMPOUNDS, THEIR SYNTHESIS AND USE OSI Pharmaceuticals, Inc. (US) 2004-10-20 EP disclosed
US-20030195199-A1 Pancreatic lipase inhibitor compounds, their synthesis and use OSI PHARMACEUTICALS, INC. 2003-10-16 US disclosed
WO-2003053944-A1 PANCREATIC LIPASE INHIBITOR COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARMACEUTICALS, INC. (US) 2003-07-03 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-20030195199-A1 Pancreatic lipase inhibitor compounds, their synthesis and use PNLIP, LIPC, CEL ALDH1A1 1832/4885KMT2A 3645/4885KDM4E 2643/4885

“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.