SCHEMBL5294261

SCHEMBL5294261

COC(=O)CCc1cc2ccccc2oc1=O

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 6/20 0.69
MMP2 P08253 5/20 0.69
MMP9 P14780 5/20 0.69
KDM4E B2RXH2 4/20 0.56
ALDH1A1 P00352 3/20 0.56
HPGD P15428 2/20 0.56
NPC1 O15118 2/20 0.55
RAB9A P51151 2/20 0.55
KMT2A Q03164 2/20 0.55
MAOB P27338 5/20 0.52
MAOA P21397 3/20 0.52
LMNA P02545 2/20 0.50
MEN1 O00255 1/20 0.49
CYP1A2 P05177 2/20 0.49
HSD17B10 Q99714 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
CA12 O43570 1/20 0.49
NT5E P21589 1/20 0.49
CA9 Q16790 1/20 0.49
ATM Q13315 1/20 0.47

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
SCHEMBL28044570 0.86 NPC1 (0.64) ADAM17MMP2MMP9KDM4EALDH1A1
SCHEMBL13857135 0.84 ADAM17 (0.70) ADAM17MMP2MMP9KDM4EALDH1A1
SCHEMBL13857134 0.84 ATM (0.67) ADAM17MMP2MMP9KDM4EALDH1A1
SCHEMBL7537576 0.82 MMP2 (0.72) ADAM17MMP2MMP9KDM4EALDH1A1
SCHEMBL29089438 0.80 ADAM17 (0.64) ADAM17MMP2MMP9KDM4EALDH1A1
SCHEMBL27625488 0.80 MMP2 (0.67) ADAM17MMP2MMP9KDM4EALDH1A1
SCHEMBL31320649 0.77 MMP2 (0.64) ADAM17MMP2MMP9KDM4EALDH1A1
SCHEMBL11092927 0.77 MAOB (0.66) ADAM17MMP2MMP9KDM4EALDH1A1
SCHEMBL4927452 0.77 MMP2 (0.64) ADAM17MMP2MMP9KDM4EALDH1A1
SCHEMBL1285122 0.76 MAOB (0.56) ADAM17MMP2MMP9KDM4EALDH1A1

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-20090124688-A1 Prostaglandin reductase inhibitors ABGENOMICS CORPORATION (TW) 2009-05-14 US disclosed
US-20090124688-A1 Prostaglandin reductase inhibitors ABGENOMICS CORPORATION (TW) 2009-05-14 US disclosed
WO-2007082178-A2 PROSTAGLANDIN REDUCTASE INHIBITORS ABGENOMICS CORPORATION (TW) 2007-07-19 WO disclosed
WO-2007008037-A1 NOVEL CHROMEN-2-ONE BASED HYDROXAMIC ACID DERIVATIVES HAVING ANTI-INFLAMMATORY ACTIVITY, THE PREPARATION THEREOF AND A COMPOSITION CONTAINING THE SAME FOR TREATING INFLAMMATORY DISEASE JEIL PHARMACEUTICAL CO., LTD. (KR) 2007-01-18 WO disclosed
WO-2007008037-A1 NOVEL CHROMEN-2-ONE BASED HYDROXAMIC ACID DERIVATIVES HAVING ANTI-INFLAMMATORY ACTIVITY, THE PREPARATION THEREOF AND A COMPOSITION CONTAINING THE SAME FOR TREATING INFLAMMATORY DISEASE JEIL PHARMACEUTICAL CO., LTD. (KR) 2007-01-18 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-20090124688-A1 Prostaglandin reductase inhibitors PTGIR, PTGDR, PTGDR2 ADAM17 3725/4885MMP2 929/4885MMP9 1646/4885

“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.