SCHEMBL10089973

SCHEMBL10089973

Cc1cc(Cl)cc(C(=O)NCc2ccc(Cl)cc2Cl)c1NC(=O)c1cc(Cn2nnc(C(F)(F)F)n2)nn1-c1ncccc1Cl

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 8/20 0.36
EPHX2 P34913 5/20 0.36
TSHR P16473 1/20 0.36
TP53 P04637 2/20 0.34
CASP1 P29466 1/20 0.34
HPGD P15428 1/20 0.33

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
SCHEMBL10089867 0.95 TP53 (0.33) P2RX7EPHX2TP53HPGD
SCHEMBL10089841 0.95 TP53 (0.38) P2RX7TSHRTP53HPGD
SCHEMBL10089948 0.93 TP53 (0.35) P2RX7TP53
SCHEMBL10089925 0.92 P2RX7 (0.35) P2RX7TP53
SCHEMBL10089888 0.92 TP53 (0.34) P2RX7TP53
SCHEMBL10089896 0.92 P2RX7 (0.38) P2RX7
SCHEMBL10089883 0.92 P2RX7 (0.36) P2RX7EPHX2TP53HPGD
SCHEMBL10089873 0.92 MAPK8 (0.36) P2RX7TP53
SCHEMBL10090013 0.92 KLKB1 (0.40) P2RX7HPGD
SCHEMBL10089870 0.91 KMT2A (0.36)

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 P2RX7 1165/4885EPHX2 1227/4885TSHR 1267/4885

“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.