SCHEMBL4128966

SCHEMBL4128966

COc1ccccc1C(=O)c1cc(Cl)ccc1-n1cccc1/C=C/C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.41
RORC P51449 3/20 0.40
RORB Q92753 3/20 0.40
PLA2G1B P04054 1/20 0.39
MAPT P10636 1/20 0.39
ATG4B Q9Y4P1 1/20 0.39
KDM4E B2RXH2 1/20 0.39
KCNMA1 Q12791 1/20 0.39
HIF1A Q16665 1/20 0.39
KMT2A Q03164 1/20 0.39
TSHR P16473 2/20 0.38
LTC4S Q16873 1/20 0.37
DRD2 P14416 1/20 0.37
DRD1 P21728 1/20 0.37
LMNA P02545 1/20 0.37
CYP11B1 P15538 1/20 0.37
NPC1 O15118 1/20 0.37
ALOX15 P16050 1/20 0.37
ABCG2 Q9UNQ0 1/20 0.37

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
SCHEMBL4128969 1.00 GAA (0.41) GAARORCRORBPLA2G1BMAPT
SCHEMBL4122700 0.92 NFE2L2 (0.38) GAAKDM4E
SCHEMBL4122696 0.92 NFE2L2 (0.38) GAAKDM4E
SCHEMBL4121864 0.91 GAA (0.37) GAARORCRORBPLA2G1BMAPT
SCHEMBL4121868 0.91 GAA (0.37) GAARORCRORBPLA2G1BMAPT
SCHEMBL13775444 0.91 GAA (0.40) GAARORCRORBKDM4EKCNMA1
SCHEMBL4118295 0.87 GAA (0.56) GAARORCRORBKDM4EKCNMA1
SCHEMBL4132493 0.86 HCRTR2 (0.34)
SCHEMBL4132499 0.86 HCRTR2 (0.34)
SCHEMBL4120231 0.84 KRAS (0.38) PLA2G1BMAPTATG4BKDM4EALOX15

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-20090181942-A1 TRICYCLIC COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-07-16 US disclosed
EP-1939205-A1 TRICYCLIC COMPOUND Daiichi Sankyo Company, Limited (JP) 2008-07-02 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-20090181942-A1 TRICYCLIC COMPOUNDS FDFT1, COASY, HMGCR GAA 922/4885RORC 2588/4885RORB 2396/4885

“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.