SCHEMBL19601466

SCHEMBL19601466

CC1C(=O)N(C)N(C)C1=O

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 3/20 0.35
CCL2 P13500 2/20 0.35
ADRA2C P18825 1/20 0.35
GSK3A P49840 1/20 0.35
GSK3B P49841 1/20 0.35
MGLL Q99685 1/20 0.35
KMT2A Q03164 3/20 0.32
MEN1 O00255 2/20 0.32
PABPC1 P11940 1/20 0.32
BLM P54132 1/20 0.31

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
SCHEMBL200674 0.73 MAPT (0.41) ADRA2CGSK3AGSK3BMGLLKMT2A
SCHEMBL1263023 0.71 MAPT (0.40) ADRA2CGSK3AGSK3BMGLLKMT2A
SCHEMBL4006398 0.71 MAPT (0.40) ADRA2CGSK3AGSK3BMGLLKMT2A
SCHEMBL1263355 0.71 MAPT (0.40) ADRA2CGSK3AGSK3BMGLLKMT2A
Calcium SCHEMBL30891545 0.71 MAPT (0.40) ADRA2CGSK3AGSK3BMGLLKMT2A
SCHEMBL9612339 0.69 MEN1 (0.35) KMT2AMEN1BLM
SCHEMBL3267916 0.69 MEN1 (0.35) GSK3AGSK3BKMT2AMEN1BLM
SCHEMBL13804707 0.67 MEN1 (0.38) ADRA2CGSK3AGSK3BMGLLKMT2A
SCHEMBL13710838 0.65
SCHEMBL106970 0.64 ADRA2C (0.35) ADRA2CGSK3AGSK3BMGLLKMT2A

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-20170325459-A1 BICYCLIC COMPOUNDS AS PEST CONTROL AGENTS BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2017-11-16 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-20170325459-A1 BICYCLIC COMPOUNDS AS PEST CONTROL AGENTS DDT, BCHE, BAK1 BRD4 284/4885CCL2 1947/4885ADRA2C 478/4885

“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.