SCHEMBL8317491

SCHEMBL8317491

Cc1nnc2n1-c1ccccc1C(c1ccc(NC(=O)O)cc1)=NN2Cc1ccc(C#N)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 8/20 0.43
HDAC4 P56524 8/20 0.43
HDAC1 Q13547 8/20 0.43
HDAC7 Q8WUI4 8/20 0.43
HDAC2 Q92769 8/20 0.43
HDAC10 Q969S8 8/20 0.43
HDAC11 Q96DB2 8/20 0.43
HDAC8 Q9BY41 8/20 0.43
HDAC6 Q9UBN7 8/20 0.43
HDAC9 Q9UKV0 8/20 0.43
HDAC5 Q9UQL6 8/20 0.43
CCKBR P32239 1/20 0.42
BRD4 O60885 4/20 0.39
EP300 Q09472 3/20 0.39
BRD2 P25440 3/20 0.38
BRD3 Q15059 3/20 0.38
FAAH O00519 1/20 0.38

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
SCHEMBL8317338 0.90 HDAC3 (0.40) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL8318973 0.89 CCKBR (0.53) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL8314769 0.89 BRD4 (0.46) BRD4BRD2BRD3
SCHEMBL8318636 0.86 BRD4 (0.47) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL8321315 0.86 BRD4 (0.39) BRD4BRD2BRD3
SCHEMBL8316577 0.85 CCKBR (0.44) HDAC3HDAC4HDAC1HDAC7HDAC2
Hydrochloric Acid SCHEMBL8319535 0.85 BRD4 (0.38) BRD4BRD2BRD3
SCHEMBL8320433 0.84 BRS3 (0.39) BRD4BRD2BRD3
SCHEMBL8318012 0.83 HDAC3 (0.52) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL8321540 0.80 BRD4 (0.43) BRD4BRD2BRD3

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-0934940-A1 CYTOKINE PRODUCTION INHIBITORS, TRIAZEPINE COMPOUNDS, AND INTERMEDIATES THEREOF Japan Tobacco Inc. (JP) 1999-08-11 EP disclosed