SCHEMBL19638559

SCHEMBL19638559

Cc1c(CCN[SH](=O)=O)ccc(OCC2CC2)c1-c1cn(C)c(=O)c2[nH]ccc12

nearest known ligand 0.67

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 20/20 0.67

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
SCHEMBL19638611 0.92 BRD4 (0.72) BRD4
SCHEMBL19638575 0.83 BRD4 (0.71) BRD4
SCHEMBL15069682 0.80 BRD4 (1.00) BRD4
SCHEMBL15069572 0.78 BRD4 (1.00) BRD4
SCHEMBL19638502 0.78 BRD4 (0.69) BRD4
SCHEMBL15068005 0.78 BRD4 (1.00) BRD4
SCHEMBL20135832 0.77 BRD4 (0.47) BRD4
SCHEMBL30517720 0.76 BRD4 (0.71) BRD4
SCHEMBL15067843 0.72 BRD4 (1.00) BRD4
SCHEMBL15069674 0.72 BRD4 (0.78) BRD4

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
EP-2797918-B1 BROMODOMAIN INHIBITORS ABBVIE INC (US) 2017-11-29 EP claimed