SCHEMBL4112306

SCHEMBL4112306

COc1cccc(C(O)c2cc(Cl)ccc2-n2cccc2C=CC(=O)O)c1OC

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FDFT1 P37268 4/20 0.41
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
NFE2L2 Q16236 1/20 0.37
KDM4E B2RXH2 1/20 0.36
GAA P10253 1/20 0.36

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
SCHEMBL4112300 1.00 FDFT1 (0.41) FDFT1ALDH1A1MAPTNFE2L2KDM4E
SCHEMBL4130138 0.93 GAA (0.40) FDFT1ALDH1A1MAPTKDM4EGAA
SCHEMBL4130145 0.93 GAA (0.40) FDFT1ALDH1A1MAPTKDM4EGAA
SCHEMBL4110619 0.93 FDFT1 (0.39) FDFT1ALDH1A1MAPTKDM4E
SCHEMBL4110617 0.93 FDFT1 (0.39) FDFT1ALDH1A1MAPTKDM4E
SCHEMBL4133613 0.92 KDM4E (0.36) FDFT1MAPTKDM4EGAA
SCHEMBL4133617 0.92 KDM4E (0.36) FDFT1MAPTKDM4EGAA
SCHEMBL13775240 0.92 FDFT1 (0.39) FDFT1ALDH1A1MAPTNFE2L2KDM4E
SCHEMBL4110419 0.92 FDFT1 (0.34) FDFT1
SCHEMBL4110425 0.92 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 FDFT1 1/4885ALDH1A1 1587/4885MAPT 4428/4885

“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.