SCHEMBL7035322

SCHEMBL7035322

Cc1ccc(C)c(C(=O)c2ccc(SNc3cncc4ccccc34)cc2Cl)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 7/20 0.38
MAPK12 P53778 7/20 0.38
MAPK11 Q15759 7/20 0.38
MAPK14 Q16539 7/20 0.38
MALT1 Q9UDY8 1/20 0.36
MAPT P10636 4/20 0.36
KDM4E B2RXH2 3/20 0.36
ALDH1A1 P00352 3/20 0.36
KMT2A Q03164 2/20 0.36
TP53 P04637 1/20 0.35
POLB P06746 2/20 0.35
RAB9A P51151 2/20 0.34
HDAC6 Q9UBN7 1/20 0.34
KDM4C Q9H3R0 1/20 0.34
HPGD P15428 1/20 0.34
MAPK1 P28482 1/20 0.34
MEN1 O00255 1/20 0.34
GAA P10253 1/20 0.34
LMNA P02545 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL7036535 0.84 MAPK13 (0.55) MAPK13MAPK12MAPK11MAPK14MALT1
SCHEMBL7030642 0.83 KDM4C (0.44) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL7513571 0.77 MAPK13 (0.37) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL7030739 0.75 MAPK13 (0.53) MAPK13MAPK12MAPK11MAPK14ALDH1A1
SCHEMBL7036407 0.74 MAPK14 (0.67) MAPK13MAPK12MAPK11MAPK14MALT1
SCHEMBL7039634 0.73 MAPK14 (0.54) MAPK13MAPK12MAPK11MAPK14MALT1
SCHEMBL7037213 0.72 MAPK13 (0.47) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL7035323 0.72 ADRA2A (0.43) MAPK13MAPK12MAPK11MAPK14MALT1
SCHEMBL7040242 0.72 MAPK13 (0.52) MAPK13MAPK12MAPK11MAPK14MAPT
SCHEMBL7033611 0.71 MAPK13 (0.48) MAPK13MAPK12MAPK11MAPK14MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1289958-A2 BENZOPHENONES AS INHIBITORS OF IL-1$g(b) AND TNF-$g(a) Leo Pharma A/S (DK) 2003-03-12 EP claimed
US-20020016347-A1 Benzophenones as inhibitors of IL-1beta and TNF-alpha LEO PHARMACEUTICAL PRODUCTS LTD. A/S (DK) 2002-02-07 US claimed
WO-2001090074-A2 BENZOPHENONES AS INHIBITORS OF IL-1β AND TNF-$g(a) LEO PHARMA A/S (DK) 2001-11-29 WO claimed
EP-1289958-A2 BENZOPHENONES AS INHIBITORS OF IL-1$g(b) AND TNF-$g(a) Leo Pharma A/S (DK) 2003-03-12 EP disclosed
US-6432962-B2 Benzophenones as inhibitors of IL-1β and TNF-α LEO PHARMACEUTICAL PRODUCTS LTD. A/S (DK) 2002-08-13 US disclosed
WO-2001090074-A2 BENZOPHENONES AS INHIBITORS OF IL-1β AND TNF-$g(a) LEO PHARMA A/S (DK) 2001-11-29 WO 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-20020016347-A1 Benzophenones as inhibitors of IL-1beta and TNF-alpha IL1B, IL1A, NFKBIA MAPK13 1908/4885MAPK12 1184/4885MAPK11 2116/4885

“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.