SCHEMBL7130985

SCHEMBL7130985

CCOC(=O)COCC(=O)Nc1c(I)c(C(=O)Cl)c(I)c(C(=O)Cl)c1I

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 8/20 0.37
MAPT P10636 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
ALDH1A1 P00352 4/20 0.34
TSHR P16473 2/20 0.34
KDM4E B2RXH2 1/20 0.34
HSD17B10 Q99714 1/20 0.34
HPGD P15428 1/20 0.34
MGAM O43451 1/20 0.33
GAA P10253 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
KMT2A Q03164 2/20 0.33
LMNA P02545 2/20 0.33

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
SCHEMBL11279946 0.82 POLB (0.39) MAPTL3MBTL1GAAKMT2ALMNA
SCHEMBL708587 0.79 ALDH1A1 (0.42) MAPTL3MBTL1ALDH1A1KDM4EHSD17B10
SCHEMBL1020767 0.78 LMNA (0.46) MAPTALDH1A1TSHRKDM4EHPGD
SCHEMBL12871730 0.76 TSHR (0.40) MAPTL3MBTL1ALDH1A1TSHRKDM4E
SCHEMBL22661239 0.74 SMN1; SMN2 (0.40) MAPTL3MBTL1ALDH1A1KDM4EHSD17B10
SCHEMBL23817039 0.74 LMNA (0.42) MAPTL3MBTL1ALDH1A1TSHRHSD17B10
SCHEMBL8906827 0.74 ALDH1A1 (0.38) MAPTL3MBTL1ALDH1A1HSD17B10HPGD
SCHEMBL9456178 0.74 TSHR (0.38) TSHRLMNA
SCHEMBL9196383 0.72 LMNA (0.38) MAPTALDH1A1HSD17B10HPGDLMNA
SCHEMBL11874229 0.71 LMNA (0.47) MAPTALDH1A1TSHRKDM4EHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030236407-A1 Perfluoroalkyl group-containing micelle-forming triiodoaromatic compounds, process for their production and their use as contrast media SCHERING AG (DE) 2003-12-25 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-20030236407-A1 Perfluoroalkyl group-containing micelle-forming triiodoaromatic compounds, process for their production and their use as contrast media AFF1, AFF4, AFF2 NLRP3 1995/4885MAPT 2374/4885L3MBTL1 2947/4885

“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.