SCHEMBL4124441

SCHEMBL4124441

CCOC(=O)CC1OC(c2cccc(Cl)c2OC)c2cc(Cl)ccc2NC1=O

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CDYL2 Q8N8U2 1/20 0.44
CDYL Q9Y232 1/20 0.44
FDFT1 P37268 7/20 0.41
BRD4 O60885 2/20 0.40
MEN1 O00255 1/20 0.38
RAB9A P51151 1/20 0.38
KMT2A Q03164 1/20 0.38
ATM Q13315 1/20 0.38

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
SCHEMBL4124437 1.00 CDYL2 (0.44) CDYL2CDYLFDFT1BRD4MEN1
SCHEMBL4124445 1.00 CDYL2 (0.44) CDYL2CDYLFDFT1BRD4MEN1
SCHEMBL14146075 0.93 CDYL2 (0.44) CDYL2CDYLFDFT1BRD4
SCHEMBL13775868 0.93 CDYL2 (0.44) CDYL2CDYLFDFT1BRD4
SCHEMBL13775896 0.92 CDYL2 (0.43) CDYL2CDYLFDFT1BRD4
SCHEMBL4111962 0.92 FDFT1 (0.49) FDFT1
SCHEMBL4111967 0.92 FDFT1 (0.49) FDFT1
SCHEMBL4111975 0.92 FDFT1 (0.49) FDFT1
SCHEMBL4112994 0.91 CDYL2 (0.42) CDYL2CDYLFDFT1BRD4
SCHEMBL4113001 0.91 CDYL2 (0.42) CDYL2CDYLFDFT1BRD4

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 CDYL2 1908/4885CDYL 1152/4885FDFT1 1/4885

“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.