SCHEMBL6030248

SCHEMBL6030248

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

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.45
KDM4E B2RXH2 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
ALDH1A1 P00352 1/20 0.42
MEN1 O00255 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NAAA Q02083 1/20 0.38
FAAH O00519 4/20 0.36
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
CTSK P43235 1/20 0.35
POLB P06746 1/20 0.34

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
SCHEMBL6030465 1.00 KMT2A (0.45) KMT2AKDM4EL3MBTL1ALDH1A1MEN1
SCHEMBL6030322 0.86 ALDH1A1 (0.52) KMT2AKDM4EL3MBTL1ALDH1A1MEN1
SCHEMBL6031446 0.86 ALDH1A1 (0.52) KMT2AKDM4EL3MBTL1ALDH1A1MEN1
SCHEMBL6029664 0.79 PRSS1 (0.42) KMT2AKDM4EL3MBTL1ALDH1A1MEN1
SCHEMBL6031467 0.79 PRSS1 (0.42) KMT2AKDM4EL3MBTL1ALDH1A1MEN1
SCHEMBL6030253 0.79 KDM4E (0.42) KMT2AKDM4EL3MBTL1ALDH1A1NAAA
SCHEMBL6030466 0.78 KDM4E (0.41) KMT2AKDM4EL3MBTL1ALDH1A1NAAA
SCHEMBL6030153 0.70 MAPT (0.44) KMT2AKDM4EL3MBTL1ALDH1A1POLB
SCHEMBL6030673 0.70 PKM (0.42) KMT2AKDM4EL3MBTL1ALDH1A1MEN1
SCHEMBL10627226 0.70 PTK2 (0.50) KMT2AKDM4EL3MBTL1MEN1SMN1; 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 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 KMT2A 3645/4885KDM4E 2643/4885L3MBTL1 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.