SCHEMBL10089910

SCHEMBL10089910

Cc1cc(F)cc(C(=O)NCc2cccc(OC(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 12)

geneUniProtsupporting neighboursconfidence
KLKB1 P03952 3/20 0.34
RIPK1 Q13546 4/20 0.33
KCNB1 Q14721 2/20 0.33
KCNA5 P22460 1/20 0.33
KCNH2 Q12809 1/20 0.33
PPARG P37231 2/20 0.33
WDR5 P61964 1/20 0.33
TP53 P04637 1/20 0.33
MMP13 P45452 1/20 0.33
NR1I2 O75469 1/20 0.33
GLS O94925 4/20 0.32
ABCB1 P08183 1/20 0.32

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 0.91 RIPK1 (0.38) RIPK1KCNB1PPARGWDR5GLS
SCHEMBL10090026 0.90 PPARG (0.38) PPARGMMP13NR1I2GLS
SCHEMBL10089916 0.90 KCNB1 (0.36) KLKB1RIPK1KCNB1KCNA5KCNH2
SCHEMBL10089995 0.89 RIPK1 (0.38) RIPK1KCNB1PPARGGLSABCB1
SCHEMBL10090045 0.89 NR1I2 (0.36) PPARGMMP13NR1I2GLS
SCHEMBL10090042 0.88 GPR6 (0.35) KLKB1RIPK1KCNB1KCNA5KCNH2
SCHEMBL13085251 0.87 DHODH (0.32)
SCHEMBL13085144 0.87 DHODH (0.31)
SCHEMBL10089944 0.86 RIPK1 (0.38) RIPK1KCNB1PPARGWDR5GLS
SCHEMBL10089977 0.85 KCNA5 (0.36) KLKB1KCNB1KCNA5KCNH2PPARG

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 KLKB1 4458/4885RIPK1 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.