SCHEMBL7030772

SCHEMBL7030772

CCOc1ccc(Nc2ccc(C(=NO)c3ccccc3C)c(Cl)c2)cn1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 11/20 0.45
MAPK13 O15264 10/20 0.45
MAPK12 P53778 10/20 0.45
MAPK11 Q15759 10/20 0.45
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
POLB P06746 1/20 0.38
PIK3CA P42336 2/20 0.35
MTOR P42345 2/20 0.35
DHODH Q02127 1/20 0.35
USP2 O75604 1/20 0.35
PABPC1 P11940 1/20 0.35
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
LMNA P02545 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
MAPT P10636 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 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
SCHEMBL7038990 0.85 MAPK14 (0.46) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL7034034 0.85 MAPK14 (0.64) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL7037510 0.85 MAPK14 (0.50) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL7516166 0.81 MAPK14 (0.46) MAPK14MAPK13MAPK12MAPK11DHODH
SCHEMBL7069193 0.81 MAPK14 (0.54) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL7033505 0.81 MAPK14 (0.46) MAPK14MAPK13MAPK12MAPK11KMT2A
SCHEMBL7038551 0.80 MAPK14 (0.49) MAPK14MAPK13MAPK12MAPK11NPC1
SCHEMBL1907236 0.80 MAPK14 (0.67) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL7035784 0.80 MAPK14 (0.52) MAPK14MAPK13MAPK12MAPK11MEN1
SCHEMBL7036523 0.79 MAPK14 (0.51) MAPK14MAPK13MAPK12MAPK11MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6432962-B2 Benzophenones as inhibitors of IL-1β and TNF-α LEO PHARMACEUTICAL PRODUCTS LTD. A/S (DK) 2002-08-13 US 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
US-20020016347-A1 Benzophenones as inhibitors of IL-1beta and TNF-alpha LEO PHARMACEUTICAL PRODUCTS LTD. A/S (DK) 2002-02-07 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 MAPK14 625/4885MAPK13 1908/4885MAPK12 1184/4885

“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.