SCHEMBL13775239

SCHEMBL13775239

COC(=O)/C=C/c1cccn1-c1ccc(Cl)cc1C(=O)c1cccc(OC)c1OC

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NFE2L2 Q16236 2/20 0.38
KDM4E B2RXH2 2/20 0.38
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
NR1H4 Q96RI1 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL13775444 0.92 GAA (0.40) KDM4ENPC1LMNARAB9ASMN1; SMN2
SCHEMBL4123566 0.92 NR1H4 (0.36) NFE2L2LMNASMN1; SMN2NR1H4GAA
SCHEMBL4123573 0.92 NR1H4 (0.36) NFE2L2LMNASMN1; SMN2NR1H4GAA
SCHEMBL13775456 0.91 NR1H4 (0.37) KDM4ENR1H4GAA
SCHEMBL4122700 0.91 NFE2L2 (0.38) NFE2L2KDM4EALDH1A1GAA
SCHEMBL4122696 0.91 NFE2L2 (0.38) NFE2L2KDM4EALDH1A1GAA
SCHEMBL4123934 0.87 GAA (0.51) KDM4ENPC1ALDH1A1LMNARAB9A
SCHEMBL13775726 0.87 KRAS (0.37) KDM4EALDH1A1LMNASMN1; SMN2NR1H4
SCHEMBL13775458 0.86 PKM (0.41) KDM4EALDH1A1SMN1; SMN2NR1H4
SCHEMBL4110749 0.86 GAA (0.39) GAA

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 NFE2L2 2491/4885KDM4E 2123/4885NPC1 187/4885

“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.