SCHEMBL2951909

SCHEMBL2951909

COC(=O)C(Cc1ccccc1)Oc1ccc2cc(-c3cnc(-c4cn(Cc5ccccc5)c5ccccc45)o3)ccc2c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F2RL3 Q96RI0 1/20 0.42
CA12 O43570 2/20 0.42
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
CA9 Q16790 2/20 0.42
PTPN1 P18031 3/20 0.40
ENPP2 Q13822 1/20 0.40
SIRT2 Q8IXJ6 1/20 0.39
BCL2 P10415 1/20 0.38
CHRM1 P11229 1/20 0.38
PPARG P37231 3/20 0.37
PPARA Q07869 3/20 0.37
PTGS2 P35354 1/20 0.36
PLA2G2A P14555 1/20 0.36
MEN1 O00255 1/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 1/20 0.35
KMT2A Q03164 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
PPARD Q03181 1/20 0.35

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
SCHEMBL2945320 0.92 PPARG (0.46) F2RL3PTPN1PPARGPPARA
SCHEMBL2944742 0.91 PTPN1 (0.41) PTPN1PPARGPPARAPTGS2MAPK1
SCHEMBL2946384 0.85 SIRT2 (0.44) F2RL3CA12CA1CA2CA9
SCHEMBL2943810 0.84 THRA (0.44) F2RL3CA12CA1CA2CA9
SCHEMBL2951293 0.83 PPARG (0.47) PTPN1PPARGPPARAPPARD
SCHEMBL2944827 0.80 ENPP2 (0.48) F2RL3CA12CA1CA2CA9
SCHEMBL5512912 0.79 PPARA (0.43) PTPN1PPARGPPARAPPARD
SCHEMBL2945759 0.79 SIRT2 (0.39) F2RL3CA12CA1CA2CA9
SCHEMBL2944855 0.78 LMNA (0.41) F2RL3BCL2CHRM1MEN1MAPK1
SCHEMBL2943848 0.78 PPARG (0.46) PTPN1PPARGPPARAPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7754747-B2 Oxazolo-naphthyl acids WYETH LLC (US) 2010-07-13 US disclosed
EP-1781645-A1 OXAZOLO-NAPHTHYL ACIDS AS PLASMINOGEN ACTIVATOR INHIBITOR TYPE-1(PAI-1) MODULATORS USEFUL IN THE TREATMENT OF THROMBOSIS AND CARDIOVASCULAR DISEASES Wyeth (US) 2007-05-09 EP disclosed
US-20060052348-A1 Oxazolo-naphthyl acids WYETH (US) 2006-03-09 US disclosed
WO-2006023865-A1 OXAZOLO-NAPHTHYL ACIDS AS PLAMINOGEN ACTIVATOR INHIBTOR TYPE-1 (PAI-1) MODULATORS USEFUL IN THE TREATMENT OF THROMBOSIS AND CARDIOVASCULAR DISEASES WYETH (US) 2006-03-02 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-20060052348-A1 Oxazolo-naphthyl acids SERPINE1, SERPINB1, SERPINC1 F2RL3 166/4885CA12 2569/4885CA1 2736/4885

“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.