SCHEMBL17850244

SCHEMBL17850244

Cc1cc(C(=O)N2CCNC(=O)C2)ccc1F

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.56
TDP1 Q9NUW8 1/20 0.56
HRH3 Q9Y5N1 1/20 0.46
HSP90AA1 P07900 1/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
PARP1 P09874 3/20 0.44
TLR8 Q9NR97 1/20 0.44
TLR7 Q9NYK1 1/20 0.44
ALDH1A1 P00352 3/20 0.44
HPGD P15428 2/20 0.44
TP53 P04637 1/20 0.44
PKM P14618 1/20 0.43
PARP2 Q9UGN5 1/20 0.43
HSD11B1 P28845 1/20 0.43
TSHR P16473 1/20 0.41
CCNT1 O60563 1/20 0.41
CDK9 P50750 1/20 0.41

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
SCHEMBL623354 0.91 POLB (0.57) POLBTDP1HRH3HSP90AA1MEN1
SCHEMBL9971990 0.84 HSP90AA1 (0.54) POLBTDP1HRH3HSP90AA1KMT2A
SCHEMBL9971921 0.82 P2RX7 (0.49) POLBTDP1HRH3HSP90AA1MEN1
SCHEMBL31464419 0.82 POLB (0.50) POLBTDP1HRH3HSP90AA1MEN1
SCHEMBL12093445 0.80 PKM (0.67) POLBTDP1HRH3HSP90AA1MEN1
SCHEMBL21170645 0.80 HRH3 (0.54) POLBTDP1HRH3HSP90AA1MEN1
SCHEMBL9971991 0.79 HSP90AA1 (0.51) POLBTDP1HRH3HSP90AA1MEN1
SCHEMBL17850234 0.78 POLB (0.59) POLBTDP1HSP90AA1MEN1KMT2A
SCHEMBL4751256 0.77 HSP90AA1 (0.55) POLBTDP1HRH3HSP90AA1KMT2A
SCHEMBL21279501 0.77 POLB (0.49) POLBTDP1HRH3HSP90AA1MEN1

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-2424869-B1 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-a]PYRAZINE DERIVATIVES AS P2X7 MODULATORS GLAXO GROUP LTD (GB) 2016-06-22 EP disclosed