SCHEMBL10089982

SCHEMBL10089982

Cc1c(F)ccc(C(=O)NCc2cccc(OC(F)(F)F)c2)c1NC(=O)c1cc(Cn2nnc(C(F)(F)F)n2)nn1-c1ncccc1Cl

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.39
RIPK1 Q13546 6/20 0.38
ABCB1 P08183 1/20 0.38
GLS O94925 6/20 0.36
ROCK2 O75116 2/20 0.36
ROCK1 Q13464 1/20 0.36
WDR5 P61964 1/20 0.35
PPARD Q03181 1/20 0.35
PPARA Q07869 1/20 0.35
KCNB1 Q14721 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
SCHEMBL10090033 0.94 PDE2A (0.35) PPARGRIPK1
SCHEMBL10089951 0.93 ABCB1 (0.39) PPARGRIPK1ABCB1GLSROCK2
SCHEMBL10089882 0.93 MMP13 (0.38) PPARG
SCHEMBL10089944 0.92 RIPK1 (0.38) PPARGRIPK1ABCB1GLSROCK2
SCHEMBL10090019 0.91 RIPK1 (0.38) PPARGRIPK1ABCB1GLSROCK2
SCHEMBL15905592 0.90 DHODH (0.37) PPARG
SCHEMBL10089861 0.89 RIPK1 (0.39) PPARGRIPK1ABCB1GLSROCK2
SCHEMBL10089905 0.89 HSD17B13 (0.39) RIPK1
SCHEMBL10090038 0.88 PPARG (0.35) PPARG
SCHEMBL10089964 0.88 RIPK1 (0.37) PPARGRIPK1ABCB1GLSROCK2

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 PPARG 3227/4885RIPK1 4585/4885ABCB1 3201/4885

“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.