SCHEMBL4292444

SCHEMBL4292444

O=C(O)CCCCC=Cc1cc2ccc(O)cc2oc1=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MIF P14174 8/20 0.44
▸ KDM4E B2RXH2 3/20 0.44
▸ GLA P06280 3/20 0.44
▸ GAA P10253 3/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ S1PR4 O95977 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ S1PR1 P21453 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ HSD17B3 P37058 1/20 0.44
▸ ALDH1A1 P00352 3/20 0.43
▸ HPGD P15428 3/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ MAOB P27338 2/20 0.42
▸ ESR2 Q92731 1/20 0.42
▸ PFKFB3 Q16875 1/20 0.42
▸ RAB9A P51151 1/20 0.41
▸ PTGS1 P23219 1/20 0.41
▸ CA9 Q16790 1/20 0.41
▸ TP53 P04637 1/20 0.41

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
SCHEMBL2886569 0.80 EPHX2 (0.45) MIFKDM4EGLAGAAMEN1
SCHEMBL15572602 0.78 HSD17B3 (0.54) MIFKDM4EGLAGAAMEN1
SCHEMBL15572603 0.78 HSD17B3 (0.54) MIFKDM4EGLAGAAMEN1
SCHEMBL4292453 0.77 POLB (0.43) MIFKDM4EGLAGAAMEN1
SCHEMBL4303187 0.77 POLB (0.43) MIFKDM4EGLAGAAMEN1
SCHEMBL17037981 0.74 MIF (0.60) MIFKDM4EGLAGAAMEN1
SCHEMBL22331118 0.73 CDC25A (0.62) MIFKDM4EGLAGAAMEN1
SCHEMBL22331115 0.73 CDC25A (0.62) MIFKDM4EGLAGAAMEN1
SCHEMBL1861098 0.72 HSD17B3 (0.60) MIFKDM4EGLAGAAMEN1
SCHEMBL9436016 0.71 KDM4E (0.54) MIFKDM4EGLAGAAMEN1

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-20090311723-A1 FLUORESCENCE-BASED ASSAY FOR MONOACYLGLYCEROL LIPASE COMPATIBLE WITH INHIBITOR SCREENING WYETH (US) 2009-12-17 — — US disclosed
EP-1451154-B1 INHIBITORS OF CYTOSOLIC PHOSPHOLIPASE A2 WYETH CORP (US) 2008-01-16 — — 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-20090311723-A1 FLUORESCENCE-BASED ASSAY FOR MONOACYLGLYCEROL LIPASE COMPATIBLE WITH INHIBITOR SCREENING MGLL, LIPC, LIPA MIF 1210/4885KDM4E 1535/4885GLA 347/4885

“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.

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