SCHEMBL4820919

SCHEMBL4820919

COCCN1C(=O)C(Nc2ccc(OC(F)F)cc2)=C(c2ccccc2)C1=O.COCCN1C(=O)C(Nc2ccc(OC)cc2)=C(c2ccccc2)C1=O

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 9/20 0.64
NR1H3 Q13133 9/20 0.64
MAPT P10636 5/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
MEN1 O00255 5/20 0.44
KMT2A Q03164 5/20 0.44
ALDH1A1 P00352 2/20 0.43
LMNA P02545 1/20 0.43
HPGD P15428 1/20 0.43
HTT P42858 1/20 0.43
GSK3B P49841 2/20 0.41
TP53 P04637 1/20 0.41
RAB9A P51151 1/20 0.40
FPR1 P21462 1/20 0.39
FPR2 P25090 1/20 0.39
KDM4E B2RXH2 1/20 0.39
APAF1 O14727 1/20 0.39
TDP2 O95551 1/20 0.39
GAA P10253 1/20 0.39
THRB P10828 1/20 0.39

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
SCHEMBL4688571 0.97 NR1H2 (0.58) NR1H2NR1H3MAPTSMN1; SMN2MEN1
SCHEMBL4687894 0.92 NR1H2 (0.76) NR1H2NR1H3MAPTSMN1; SMN2MEN1
SCHEMBL5790936 0.85 NR1H2 (0.67) NR1H2NR1H3MAPTSMN1; SMN2MEN1
SCHEMBL4689452 0.85 NR1H2 (0.72) NR1H2NR1H3MAPTSMN1; SMN2MEN1
SCHEMBL4684805 0.82 NR1H2 (0.64) NR1H2NR1H3MAPTSMN1; SMN2MEN1
SCHEMBL4691628 0.80 NR1H2 (0.71) NR1H2NR1H3MAPTSMN1; SMN2MEN1
SCHEMBL5748763 0.80 NR1H2 (0.65) NR1H2NR1H3MAPTSMN1; SMN2MEN1
SCHEMBL4689082 0.79 NR1H2 (0.78) NR1H2NR1H3MAPTSMN1; SMN2MEN1
SCHEMBL4685907 0.79 NR1H2 (1.00) NR1H2NR1H3MAPTSMN1; SMN2MEN1
SCHEMBL4688716 0.78 NR1H2 (0.72) NR1H2NR1H3MAPTSMN1; SMN2MEN1

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-7432288-B2 Pyrrole-2,5-dione derivatives as Liver X receptor modulators ASTRAZENECA AB (SE) 2008-10-07 US disclosed
US-20060235015-A1 Pyrrole-2,5-dione derivatives as liver x receptor modulators ASTRAZENECA AB (SE) 2006-10-19 US 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-20060235015-A1 Pyrrole-2,5-dione derivatives as liver x receptor modulators NR1H2, NR1H3, SREBF2 NR1H2 1/4885NR1H3 2/4885MAPT 2190/4885

“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.