SCHEMBL10193121

SCHEMBL10193121

CC(=O)N(C)N(C(=O)OC(C)(C)C)c1cccc(C2=NOC(c3cc(C)cc(C)c3)(C(F)(F)F)C2)c1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.33
CA1 P00915 3/20 0.32
CA2 P00918 3/20 0.32
USP30 Q70CQ3 1/20 0.32
ORAI1 Q96D31 5/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL472565 0.91 CA1 (0.35) BRD4CA1CA2USP30
SCHEMBL10192750 0.86 CA1 (0.33) CA1CA2ORAI1MEN1KMT2A
SCHEMBL10193102 0.82 CA1 (0.33) CA1CA2ORAI1MEN1KMT2A
SCHEMBL10285770 0.82 CA1 (0.35) CA1CA2ORAI1
SCHEMBL10039250 0.78 CA1 (0.37) BRD4CA1CA2ORAI1
SCHEMBL472692 0.78 CA1 (0.37) BRD4CA1CA2ORAI1
SCHEMBL472650 0.77 CA1 (0.39) CA1CA2ORAI1
SCHEMBL472672 0.77 CA1 (0.36) CA1CA2
SCHEMBL10155877 0.77 CA1 (0.40) BRD4CA1CA2USP30ORAI1
SCHEMBL10193735 0.76 CA1 (0.35) CA1CA2ORAI1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120029037-A1 ANIMAL ECTOPARASITE-CONTROLLING AGENT SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-02-02 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-20120029037-A1 ANIMAL ECTOPARASITE-CONTROLLING AGENT H1-3, EEF1A1, H1-4 BRD4 114/4885CA1 866/4885CA2 735/4885

“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.