SCHEMBL10089944

SCHEMBL10089944

Cc1cc(Cl)cc(C(=O)NCc2cccc(OC(F)(F)F)c2)c1NC(=O)c1cc(Cn2nnc(C(F)(F)F)n2)nn1-c1ncccc1Cl

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 6/20 0.38
ABCB1 P08183 1/20 0.38
PPARG P37231 2/20 0.38
MCL1 Q07820 1/20 0.37
GLS O94925 5/20 0.37
ROCK2 O75116 2/20 0.37
KCNB1 Q14721 1/20 0.37
ROCK1 Q13464 1/20 0.37
WDR5 P61964 1/20 0.35
PPARD Q03181 1/20 0.35
PPARA Q07869 1/20 0.35

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
SCHEMBL10090019 0.95 RIPK1 (0.38) RIPK1ABCB1PPARGGLSROCK2
SCHEMBL10089916 0.95 KCNB1 (0.36) RIPK1ABCB1PPARGMCL1ROCK2
SCHEMBL10089872 0.94 MMP13 (0.40)
SCHEMBL10089861 0.94 RIPK1 (0.39) RIPK1ABCB1PPARGMCL1GLS
SCHEMBL10089951 0.94 ABCB1 (0.39) RIPK1ABCB1PPARGGLSROCK2
SCHEMBL10089898 0.94 PDE2A (0.35) PPARG
SCHEMBL10089941 0.93 RIPK1 (0.37) RIPK1ABCB1PPARGGLSROCK2
SCHEMBL10090043 0.93 MMP13 (0.38) PPARG
SCHEMBL10089982 0.92 PPARG (0.39) RIPK1ABCB1PPARGGLSROCK2
SCHEMBL10089890 0.92 THRB (0.38) PPARG

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-8791143-B2 Anthranilic diamide derivatives having cyclic side-chains BAYER CROPSCIENCE AG (DE) 2014-07-29 US disclosed
US-20120010249-A1 Anthranilic diamide derivatives having cyclic side-chains BAYER CROPSCIENCE AG (DE) 2012-01-12 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-20120010249-A1 Anthranilic diamide derivatives having cyclic side-chains DDT, ADCY1, ANTXR2 RIPK1 4585/4885ABCB1 3201/4885PPARG 3227/4885

“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.