SCHEMBL30306393

SCHEMBL30306393

CC(C)(C)NS(=O)(=O)c1cccc(Nc2nc(Nc3ccc(N4CCOCC4)cc3)ncc2Cl)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 16/20 1.00
JAK1 P23458 3/20 0.71
BUB1B O60566 1/20 0.71
JAK2 O60674 1/20 0.71
RET P07949 1/20 0.71
BRD2 P25440 1/20 0.71
WEE1 P30291 1/20 0.71
FLT3 P36888 1/20 0.71
JAK3 P52333 1/20 0.71
BRD3 Q15059 1/20 0.71
BRDT Q58F21 1/20 0.71
ALK Q9UM73 1/20 0.71
PKMYT1 Q99640 1/20 0.66
NUAK1 O60285 1/20 0.63
HDAC1 Q13547 2/20 0.61

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
SCHEMBL17526325 1.00 BRD4 (1.00) BRD4JAK1BUB1BJAK2RET
SCHEMBL263665 0.91 BRD4 (0.84) BRD4JAK1BUB1BJAK2RET
SCHEMBL17526335 0.91 BRD4 (1.00) BRD4JAK1BUB1BJAK2RET
SCHEMBL30306487 0.91 BRD4 (1.00) BRD4JAK1BUB1BJAK2RET
SCHEMBL17526043 0.90 BRD4 (1.00) BRD4JAK1BUB1BJAK2RET
SCHEMBL30306499 0.90 BRD4 (1.00) BRD4JAK1BUB1BJAK2RET
SCHEMBL18757645 0.85 BRD4 (1.00) BRD4JAK1BUB1BJAK2RET
SCHEMBL30306491 0.85 BRD4 (1.00) BRD4JAK1BUB1BJAK2RET
SCHEMBL31163076 0.84 BRD4 (0.73) BRD4JAK1BUB1BJAK2RET
SCHEMBL271198 0.83 BRD4 (0.85) BRD4JAK1BUB1BJAK2RET

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-11643396-B2 BRD4-kinase inhibitors as cancer therapeutics H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2023-05-09 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-11643396-B2 BRD4-kinase inhibitors as cancer therapeutics BRD4, BICRA, BRDT BRD4 1/4885JAK1 859/4885BUB1B 211/4885

“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.