SCHEMBL4110619

SCHEMBL4110619

CCOc1c(OC)cccc1C(O)c1cc(Cl)ccc1-n1cccc1C=CC(=O)O

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FDFT1 P37268 5/20 0.39
ALDH1A1 P00352 2/20 0.37
MAPT P10636 1/20 0.37
KDM4E B2RXH2 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
CA2 P00918 1/20 0.35
CA5A P35218 1/20 0.35
CA9 Q16790 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
SCHEMBL4110617 1.00 FDFT1 (0.39) FDFT1ALDH1A1MAPTKDM4ESMN1; SMN2
SCHEMBL4112306 0.93 FDFT1 (0.41) FDFT1ALDH1A1MAPTKDM4E
SCHEMBL4112300 0.93 FDFT1 (0.41) FDFT1ALDH1A1MAPTKDM4E
SCHEMBL4123855 0.92 FDFT1 (0.37) FDFT1ALDH1A1MAPTKDM4E
SCHEMBL4123861 0.92 FDFT1 (0.37) FDFT1ALDH1A1MAPTKDM4E
SCHEMBL4130145 0.90 GAA (0.40) FDFT1ALDH1A1MAPTKDM4ESMN1; SMN2
SCHEMBL4130138 0.90 GAA (0.40) FDFT1ALDH1A1MAPTKDM4ESMN1; SMN2
SCHEMBL4133617 0.88 KDM4E (0.36) FDFT1MAPTKDM4ECA2CA5A
SCHEMBL4133613 0.88 KDM4E (0.36) FDFT1MAPTKDM4ECA2CA5A
SCHEMBL4110419 0.86 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.