SCHEMBL4123224

SCHEMBL4123224

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

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FDFT1 P37268 6/20 0.39
BRD4 O60885 2/20 0.39
CDYL2 Q8N8U2 1/20 0.38
CDYL Q9Y232 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
PKM P14618 1/20 0.38
MAPK1 P28482 1/20 0.38
KMT2A Q03164 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
SCHEMBL4123218 1.00 FDFT1 (0.39) FDFT1BRD4CDYL2CDYLMEN1
SCHEMBL4123230 1.00 FDFT1 (0.39) FDFT1BRD4CDYL2CDYLMEN1
SCHEMBL14146032 0.93 FDFT1 (0.39) FDFT1BRD4CDYL2CDYLMEN1
SCHEMBL13775869 0.93 FDFT1 (0.39) FDFT1BRD4CDYL2CDYLMEN1
SCHEMBL13775897 0.92 FDFT1 (0.39) FDFT1BRD4CDYL2CDYLMEN1
SCHEMBL13775500 0.92 FDFT1 (0.47) FDFT1
SCHEMBL4117758 0.92 FDFT1 (0.47) FDFT1
SCHEMBL4124565 0.92 FDFT1 (0.47) FDFT1
SCHEMBL4124571 0.92 FDFT1 (0.47) FDFT1
SCHEMBL4112876 0.91 FDFT1 (0.40) FDFT1BRD4CDYL2CDYLMEN1

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 1/4885BRD4 3654/4885CDYL2 1908/4885

“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.