SCHEMBL10089995

SCHEMBL10089995

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

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 6/20 0.38
GLS O94925 6/20 0.36
ABCB1 P08183 1/20 0.36
KCNB1 Q14721 1/20 0.36
ROCK2 O75116 2/20 0.35
PPARG P37231 2/20 0.35
ROCK1 Q13464 1/20 0.35
MCL1 Q07820 1/20 0.35
PPARD Q03181 1/20 0.34
PPARA Q07869 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
SCHEMBL10089861 0.96 RIPK1 (0.39) RIPK1GLSABCB1KCNB1ROCK2
SCHEMBL10090003 0.94 PDE2A (0.34) RIPK1
SCHEMBL10090045 0.90 NR1I2 (0.36) GLSPPARG
SCHEMBL10089944 0.90 RIPK1 (0.38) RIPK1GLSABCB1KCNB1ROCK2
SCHEMBL10090019 0.89 RIPK1 (0.38) RIPK1GLSABCB1KCNB1ROCK2
SCHEMBL10089910 0.89 KLKB1 (0.34) RIPK1GLSABCB1KCNB1PPARG
SCHEMBL10090029 0.89 HSD17B13 (0.40) RIPK1
SCHEMBL13085130 0.88 DHODH (0.33)
SCHEMBL10089941 0.88 RIPK1 (0.37) RIPK1GLSABCB1ROCK2PPARG
SCHEMBL13084847 0.87 DHODH (0.32)

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 4585/4885GLS 259/4885ABCB1 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.