SCHEMBL16865625

SCHEMBL16865625

CCCc1cnc(CS(=O)(=O)CC)nc1-c1cc(OC)c(=O)n(C)c1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 5/20 0.35
BRD4 O60885 10/20 0.35
BRD9 Q9H8M2 5/20 0.34
PDE10A Q9Y233 3/20 0.34
BRD7 Q9NPI1 2/20 0.32
BRD2 P25440 1/20 0.32
FGFR1 P11362 1/20 0.32
FGFR2 P21802 1/20 0.32
FGFR3 P22607 1/20 0.32

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
SCHEMBL16651731 0.83 BRD4 (0.46) CREBBPBRD4BRD9PDE10ABRD7
SCHEMBL16651444 0.81 CREBBP (0.38) CREBBPBRD4PDE10A
SCHEMBL19931013 0.80 PDE4B (0.37) CREBBPBRD4BRD9PDE10ABRD7
SCHEMBL29848786 0.78 BRD4 (0.44) CREBBPBRD4BRD9PDE10ABRD7
SCHEMBL16651614 0.78 BRD4 (0.44) CREBBPBRD4BRD9PDE10ABRD7
SCHEMBL25043154 0.77 CREBBP (0.40) CREBBPBRD4FGFR1
SCHEMBL19930818 0.77 CREBBP (0.35) CREBBPBRD4BRD9PDE10ABRD7
SCHEMBL16651201 0.75 CREBBP (0.37) CREBBPBRD4PDE10A
SCHEMBL29848696 0.75 CREBBP (0.37) CREBBPBRD4PDE10A
SCHEMBL19930933 0.74 PDE4B (0.36) CREBBPBRD4BRD9PDE10ABRD7

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-20150183784-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-07-02 US disclosed
US-20150183784-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-07-02 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-20150183784-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 CREBBP 45/4885BRD4 5/4885BRD9 19/4885

“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.