SCHEMBL3268739

SCHEMBL3268739

CCc1cc(F)c2ccc(C=O)c(Br)c2c1

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.32
KDM4E B2RXH2 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
LMNA P02545 1/20 0.31
CYP2A6 P11509 1/20 0.30

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
SCHEMBL3269344 0.78
SCHEMBL12109807 0.73 LMNA (0.38) ALDH1A1L3MBTL1LMNACYP2A6
SCHEMBL30191458 0.73 LMNA (0.38) ALDH1A1L3MBTL1LMNACYP2A6
SCHEMBL3851901 0.70 LMNA (0.40) ALDH1A1L3MBTL1LMNA
SCHEMBL31421938 0.70 ERN1 (0.36) ALDH1A1KDM4EL3MBTL1LMNA
SCHEMBL3272567 0.70 ERN1 (0.44) ALDH1A1KDM4ELMNACYP2A6
SCHEMBL3854721 0.70 LMNA (0.38) ALDH1A1L3MBTL1LMNACYP2A6
SCHEMBL13076640 0.68 KDM1A (0.35) ALDH1A1L3MBTL1LMNACYP2A6
SCHEMBL27339818 0.68 CYP2A6 (0.39) ALDH1A1LMNACYP2A6
SCHEMBL12109792 0.67 CYP3A4 (0.34) ALDH1A1LMNA

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1914229-B1 NOVEL CERCOSPORAMIDE DERIVATIVE DAIICHI SANKYO CO LTD (JP) 2010-06-16 EP disclosed
US-20090036492-A1 Novel Cercosporamide Derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-02-05 US disclosed
CN-101300244-A Novel cercosporamide derivative DAIICHI SANKYO CO LTD (JP) 2008-11-05 CN disclosed
EP-1914229-A1 NOVEL CERCOSPORAMIDE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2008-04-23 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-20090036492-A1 Novel Cercosporamide Derivative GPR119, CBR3, SLC5A2 ALDH1A1 381/4885KDM4E 3976/4885L3MBTL1 863/4885

“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.