SCHEMBL7537576

SCHEMBL7537576

O=C(O)CCc1cc2ccccc2oc1=O

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 4/20 0.72
MMP9 P14780 4/20 0.72
ADAM17 P78536 4/20 0.72
MAOB P27338 7/20 0.55
CA12 O43570 2/20 0.55
CA9 Q16790 2/20 0.55
CA1 P00915 1/20 0.55
CA3 P07451 1/20 0.55
TSHR P16473 1/20 0.55
CA4 P22748 1/20 0.55
CA6 P23280 1/20 0.55
CA5A P35218 1/20 0.55
CA7 P43166 1/20 0.55
GPR35 Q9HC97 1/20 0.55
CA14 Q9ULX7 1/20 0.55
CA5B Q9Y2D0 1/20 0.55
TYR P14679 1/20 0.51
DAO P14920 1/20 0.51
AKR1B1 P15121 1/20 0.51
HPGD P15428 1/20 0.51

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
SCHEMBL13857135 0.86 ADAM17 (0.70) MMP2MMP9ADAM17MAOBCA12
SCHEMBL27625488 0.85 MMP2 (0.67) MMP2MMP9ADAM17MAOBCA12
SCHEMBL2403666 0.84 RAB9A (0.59) MMP2MMP9ADAM17MAOBCA12
SCHEMBL5294261 0.82 ADAM17 (0.69) MMP2MMP9ADAM17MAOBCA12
SCHEMBL4927452 0.82 MMP2 (0.64) MMP2MMP9ADAM17MAOBCA12
SCHEMBL31320649 0.82 MMP2 (0.64) MMP2MMP9ADAM17MAOBCA12
SCHEMBL9436016 0.82 KDM4E (0.54) MMP2MMP9ADAM17MAOBCA9
SCHEMBL29089438 0.82 ADAM17 (0.64) MMP2MMP9ADAM17MAOBCA12
SCHEMBL29569054 0.82 MMP2 (0.54) MMP2MMP9ADAM17MAOBCA12
SCHEMBL10769815 0.81 MMP2 (0.59) MMP2MMP9ADAM17MAOBCA12

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115322180-A Coumarin pyrazolone fluorescent probe and preparation method and application thereof 南京医科大学康达学院 2022-11-11 CN disclosed
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
EP-1196436-A2 PEPTIDE BORONIC ACID INHIBITORS OF HEPATITIS C VIRUS PROTEASE Bristol-Myers Squibb Pharma Company (US) 2002-04-17 EP disclosed
WO-2001002424-A2 PEPTIDE BORONIC ACID INHIBITORS OF HEPATITIS C VIRUS PROTEASE DU PONT PHARMACEUTICALS COMPANY (US) 2001-01-11 WO disclosed
EP-0538053-A1 Separation and analysis GEC-MARCONI LIMITED (GB) 1993-04-21 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-20090124688-A1 Prostaglandin reductase inhibitors PTGIR, PTGDR, PTGDR2 MMP2 929/4885MMP9 1646/4885ADAM17 3725/4885

“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.