SCHEMBL10089922

SCHEMBL10089922

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

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.39
RIPK1 Q13546 5/20 0.38
KCNB1 Q14721 1/20 0.37
GLS O94925 9/20 0.37
MCL1 Q07820 1/20 0.37
ROCK2 O75116 1/20 0.36
ROCK1 Q13464 1/20 0.36
PPARG P37231 1/20 0.36

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
SCHEMBL10089977 0.95 KCNA5 (0.36) ABCB1KCNB1ROCK2ROCK1PPARG
SCHEMBL10090044 0.94 PDE2A (0.35) RIPK1PPARG
SCHEMBL10090032 0.93 GPR6 (0.36) ABCB1RIPK1KCNB1GLSROCK2
SCHEMBL10089944 0.92 RIPK1 (0.38) ABCB1RIPK1KCNB1GLSMCL1
SCHEMBL10089909 0.89 PPARG (0.36) GLSPPARG
SCHEMBL10089916 0.89 KCNB1 (0.36) ABCB1RIPK1KCNB1MCL1ROCK2
SCHEMBL10089987 0.89 HSD17B13 (0.39) RIPK1
SCHEMBL10089881 0.88 GPR6 (0.36) KCNB1GLSPPARG
SCHEMBL10089991 0.87 GPR6 (0.36)
SCHEMBL10090019 0.86 RIPK1 (0.38) ABCB1RIPK1KCNB1GLSROCK2

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 ABCB1 3201/4885RIPK1 4585/4885KCNB1 1400/4885

“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.