SCHEMBL10089937

SCHEMBL10089937

Cc1cc(Cl)cc(C(=O)NCc2ccccc2OC(F)(F)F)c1NC(=O)c1cc(Cn2nnc(C(F)(F)F)n2)nn1-c1ncccc1Cl

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HSD17B13 Q7Z5P4 7/20 0.40
EPHX2 P34913 2/20 0.38
RIPK1 Q13546 6/20 0.37
MAPK8 P45983 1/20 0.35
MAPK1 P28482 1/20 0.34
SLC2A1 P11166 1/20 0.34
SLC2A3 P11169 1/20 0.34
SLC2A4 P14672 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
SCHEMBL10089938 0.94 HSD17B13 (0.39) HSD17B13EPHX2RIPK1MAPK8MAPK1
SCHEMBL10090015 0.94 CARM1 (0.37) MAPK8
SCHEMBL10089921 0.93 HSD17B13 (0.40) HSD17B13EPHX2RIPK1MAPK8MAPK1
SCHEMBL10089841 0.93 TP53 (0.38) MAPK8
SCHEMBL10090012 0.93 HSD17B13 (0.38) HSD17B13EPHX2RIPK1MAPK8MAPK1
SCHEMBL10089901 0.93 MAPK8 (0.34) HSD17B13EPHX2RIPK1MAPK8MAPK1
SCHEMBL10089948 0.93 TP53 (0.35) MAPK8
SCHEMBL10089905 0.92 HSD17B13 (0.39) HSD17B13EPHX2RIPK1MAPK8MAPK1
SCHEMBL10089987 0.92 HSD17B13 (0.39) HSD17B13EPHX2RIPK1MAPK8MAPK1
SCHEMBL10089873 0.91 MAPK8 (0.36) MAPK8

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 HSD17B13 4352/4885EPHX2 1227/4885RIPK1 4585/4885

“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.