SCHEMBL4133617

SCHEMBL4133617

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

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.36
GAA P10253 1/20 0.35
LMNA P02545 1/20 0.34
PLA2G1B P04054 1/20 0.34
MAPT P10636 1/20 0.34
ATG4B Q9Y4P1 1/20 0.34
FDFT1 P37268 2/20 0.34
CA2 P00918 1/20 0.33
CA5A P35218 1/20 0.33
CA9 Q16790 1/20 0.33

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
SCHEMBL4133613 1.00 KDM4E (0.36) KDM4EGAALMNAPLA2G1BMAPT
SCHEMBL4130138 0.92 GAA (0.40) KDM4EGAALMNAPLA2G1BMAPT
SCHEMBL4130145 0.92 GAA (0.40) KDM4EGAALMNAPLA2G1BMAPT
SCHEMBL13775457 0.92 NR1H4 (0.36) KDM4EGAA
SCHEMBL4112306 0.92 FDFT1 (0.41) KDM4EGAAMAPTFDFT1
SCHEMBL4112300 0.92 FDFT1 (0.41) KDM4EGAAMAPTFDFT1
SCHEMBL4110619 0.88 FDFT1 (0.39) KDM4EMAPTFDFT1CA2CA5A
SCHEMBL4110617 0.88 FDFT1 (0.39) KDM4EMAPTFDFT1CA2CA5A
SCHEMBL4110419 0.87 FDFT1 (0.34) FDFT1
SCHEMBL4110425 0.87 FDFT1 (0.34) FDFT1

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 KDM4E 2123/4885GAA 922/4885LMNA 1109/4885

“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.