SCHEMBL4121868

SCHEMBL4121868

COc1cccc(C(=O)c2cc(Cl)ccc2-n2cccc2C=CC(=O)O)c1F

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.37
LMNA P02545 1/20 0.35
PLA2G1B P04054 1/20 0.35
MAPT P10636 1/20 0.35
ATG4B Q9Y4P1 1/20 0.35
KDM4E B2RXH2 1/20 0.35
AR P10275 1/20 0.34
RORC P51449 1/20 0.34
RORB Q92753 1/20 0.34
CXCL12 P48061 1/20 0.34

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
SCHEMBL4121864 1.00 GAA (0.37) GAALMNAPLA2G1BMAPTATG4B
SCHEMBL13775456 0.91 NR1H4 (0.37) GAAKDM4EARRORCRORB
SCHEMBL4122700 0.91 NFE2L2 (0.38) GAAKDM4E
SCHEMBL4122696 0.91 NFE2L2 (0.38) GAAKDM4E
SCHEMBL4128966 0.91 GAA (0.41) GAALMNAPLA2G1BMAPTATG4B
SCHEMBL4128969 0.91 GAA (0.41) GAALMNAPLA2G1BMAPTATG4B
SCHEMBL4110400 0.89 GAA (0.49) GAARORCRORB
SCHEMBL4132499 0.87 HCRTR2 (0.34)
SCHEMBL4132493 0.87 HCRTR2 (0.34)
SCHEMBL4120231 0.84 KRAS (0.38) PLA2G1BMAPTATG4BKDM4EAR

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 922/4885LMNA 1109/4885PLA2G1B 1610/4885

“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.