SCHEMBL6031361

SCHEMBL6031361

CCCCCCCCOC(=O)Nc1scc(C(CCCC)CCCCC)c1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 2/20 0.41
CSNK2A1 P68400 2/20 0.41
ABCC1 P33527 1/20 0.41
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
EPHX1 P07099 1/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
ALDH1A1 P00352 2/20 0.37
LMNA P02545 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 2/20 0.36
MAPK1 P28482 2/20 0.36
MAPT P10636 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL6031468 0.86 L3MBTL1 (0.35) CSNK2A2CSNK2A1NPC1RAB9ASMN1; SMN2
SCHEMBL6030325 0.86 KDM4E (0.45) ABCC1L3MBTL1ALDH1A1
SCHEMBL6030373 0.81 CSNK2A2 (0.46) CSNK2A2CSNK2A1NPC1RAB9ASMN1; SMN2
SCHEMBL6030618 0.80 CSNK2A2 (0.45) CSNK2A2CSNK2A1NPC1RAB9ASMN1; SMN2
SCHEMBL6030616 0.73 L3MBTL1 (0.44) CSNK2A2CSNK2A1ABCC1NPC1RAB9A
SCHEMBL6031356 0.73 L3MBTL1 (0.44) CSNK2A2CSNK2A1ABCC1NPC1RAB9A
SCHEMBL6030589 0.73 TSHR (0.47) NPC1RAB9ASMN1; SMN2EPHX1L3MBTL1
SCHEMBL6030466 0.73 KDM4E (0.41) L3MBTL1ALDH1A1
SCHEMBL6206821 0.72 MEN1 (0.52) NPC1RAB9ASMN1; SMN2EPHX1L3MBTL1
SCHEMBL6029667 0.69 ALDH1A1 (0.40) CSNK2A2CSNK2A1NPC1RAB9ASMN1; 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 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 CSNK2A2 1345/4885CSNK2A1 1181/4885ABCC1 1228/4885

“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.