SCHEMBL25445904

SCHEMBL25445904

Cc1cc2c(cc1N1C(=O)c3cccc4c(C)ccc(c34)C1=O)n(C)c(=O)n2C

nearest known ligand 0.80

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BRD1 O95696 20/20 0.80
BRPF1 P55201 20/20 0.80
TAF1 P21675 19/20 0.80
BRD4 O60885 3/20 0.75
TAF1L Q8IZX4 1/20 0.69
CREBBP Q92793 1/20 0.69
CECR2 Q9BXF3 1/20 0.69
BRPF3 Q9ULD4 1/20 0.69

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
SCHEMBL19404506 0.89 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19404593 0.89 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL23318441 0.87 BRD1 (0.72) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19405037 0.86 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19404501 0.85 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19404467 0.85 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19405032 0.85 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19404458 0.84 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19404614 0.84 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19404464 0.82 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L

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-20230145782-A1 p53 MODULATORS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-05-11 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-20230145782-A1 p53 MODULATORS AND USES THEREOF TP53, TP53BP1, MDM2 BRD1 1579/4885BRPF1 469/4885TAF1 1077/4885

“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.