SCHEMBL13580959

SCHEMBL13580959

Oc1cc(-c2ccc(OC(F)(F)F)cc2)ccc1Oc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 1/20 0.47
▸ TPX2 Q9ULW0 1/20 0.47
▸ AKR1C2 P52895 1/20 0.43
▸ AKR1C1 Q04828 1/20 0.43
▸ ABL1 P00519 1/20 0.43
▸ SCN5A Q14524 2/20 0.43
▸ SLC6A4 P31645 5/20 0.42
▸ SLC6A2 P23975 4/20 0.42
▸ SLC6A3 Q01959 2/20 0.42
▸ CA12 O43570 1/20 0.40
▸ CA9 Q16790 1/20 0.40
▸ KIF11 P52732 1/20 0.40
▸ TTR P02766 1/20 0.39

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
SCHEMBL12952661 0.94 TTR (0.49) AURKATPX2AKR1C2AKR1C1ABL1
SCHEMBL12952954 0.93 PPARD (0.43) AURKATPX2AKR1C2AKR1C1ABL1
SCHEMBL13580929 0.90 TRPV1 (0.45) AURKATPX2AKR1C2AKR1C1ABL1
SCHEMBL12953070 0.84 TRPV1 (0.42) AURKATPX2AKR1C2AKR1C1ABL1
SCHEMBL13581087 0.83 IDO1 (0.39) AURKATPX2ABL1SCN5A
SCHEMBL12953194 0.80 AURKA (0.42) AURKATPX2AKR1C2AKR1C1SCN5A
SCHEMBL15434070 0.80 AR (0.45) AURKATPX2AKR1C2AKR1C1SCN5A
SCHEMBL13580812 0.78 TRPV1 (0.45) AURKATPX2AKR1C2AKR1C1SLC6A4
SCHEMBL9589491 0.77 SLC6A2 (0.54) SLC6A4SLC6A2SLC6A3
SCHEMBL13580939 0.77 TRPV1 (0.47) SLC6A4SLC6A2SLC6A3

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-8633245-B2 PAI-1 inhibitor INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2014-01-21 — — US disclosed
US-8633245-B2 PAI-1 inhibitor INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2014-01-21 — — US disclosed
US-20090312315-A1 PAI-1 INHIBITOR INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-12-17 — — US disclosed
US-20090312315-A1 PAI-1 INHIBITOR INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-12-17 — — US disclosed
WO-2009125606-A1 PAI-1 INHIBITOR 株式会社医薬分子設計研究所 (JP) 2009-10-15 — — 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-20090312315-A1 PAI-1 INHIBITOR SERPINC1, SERPINE1, SERPINH1 AURKA 3797/4885TPX2 1545/4885AKR1C2 813/4885

“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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