SCHEMBL8318973

SCHEMBL8318973

Cc1nnc2n1-c1ccccc1C(c1ccc(NC(=O)O)cc1)=NN2Cc1ccc(Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 4/20 0.53
HDAC3 O15379 9/20 0.53
HDAC4 P56524 9/20 0.53
HDAC1 Q13547 9/20 0.53
HDAC7 Q8WUI4 9/20 0.53
HDAC2 Q92769 9/20 0.53
HDAC10 Q969S8 9/20 0.53
HDAC11 Q96DB2 9/20 0.53
HDAC8 Q9BY41 9/20 0.53
HDAC6 Q9UBN7 9/20 0.53
HDAC9 Q9UKV0 9/20 0.53
HDAC5 Q9UQL6 9/20 0.53
BRD4 O60885 7/20 0.48
BRD2 P25440 1/20 0.47
BRD3 Q15059 1/20 0.47

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
SCHEMBL8318012 0.94 HDAC3 (0.52) CCKBRHDAC3HDAC4HDAC1HDAC7
SCHEMBL8317491 0.89 HDAC3 (0.43) CCKBRHDAC3HDAC4HDAC1HDAC7
SCHEMBL8318456 0.89 BRD4 (0.55) CCKBRHDAC3HDAC4HDAC1HDAC7
SCHEMBL8315794 0.89 HDAC3 (0.48) CCKBRHDAC3HDAC4HDAC1HDAC7
SCHEMBL8319707 0.89 HDAC3 (0.49) CCKBRHDAC3HDAC4HDAC1HDAC7
SCHEMBL8316577 0.89 CCKBR (0.44) CCKBRHDAC3HDAC4HDAC1HDAC7
SCHEMBL8316213 0.88 BRD4 (0.55) CCKBRHDAC3HDAC4HDAC1HDAC7
SCHEMBL8317832 0.88 BRD4 (0.55) CCKBRHDAC3HDAC4HDAC1HDAC7
SCHEMBL8320494 0.87 BRD4 (0.48) CCKBRHDAC3HDAC4HDAC1HDAC7
SCHEMBL8318236 0.86 BRD4 (0.50) CCKBRHDAC3HDAC4HDAC1HDAC7

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