SCHEMBL1868702

SCHEMBL1868702

Cc1nnc2n1-c1ccccc1C(c1ccccc1)N=C2NC(=O)O

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SETDB1 Q15047 1/20 0.40
AVPR2 P30518 1/20 0.34
AVPR1A P37288 1/20 0.34
BRD4 O60885 6/20 0.34
BRD2 P25440 6/20 0.34
BRD3 Q15059 6/20 0.34
CCKBR P32239 1/20 0.34

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
SCHEMBL11854726 0.59 BRD4 (0.40) SETDB1BRD4
SCHEMBL4398893 0.59 MYC (0.51) SETDB1BRD4BRD2BRD3
Hydrochloric Acid SCHEMBL7208149 0.57 CHEK1 (0.36) BRD4
SCHEMBL19292768 0.57 SETDB1 (0.50) SETDB1BRD4
SCHEMBL4409807 0.56 MYC (0.51) AVPR2AVPR1A
SCHEMBL15573654 0.56 KCNH2 (0.39)
SCHEMBL10480847 0.55 AVPR1A (0.66) AVPR1A
SCHEMBL3421771 0.54 AVPR1A (0.67) AVPR1A
SCHEMBL5832812 0.53 AVPR1A (0.64) AVPR2AVPR1A
SCHEMBL3255696 0.51 ELANE (0.39)

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
EP-2496581-A1 CONDENSED AZEPINE DERIVATIVES AS BROMODOMAIN INHIBITORS GlaxoSmithKline LLC (US) 2012-09-12 EP claimed
WO-2011054844-A1 CONDENSED AZEPINE DERIVATIVES AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE LLC (US) 2011-05-12 WO claimed