8-Cl-D-Diboa

8-Cl-D-Diboa

SCHEMBL6520164

O=C1COc2c(Cl)cccc2N1O

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 3/20 0.47
TSHR P16473 2/20 0.44
AADAT Q8N5Z0 2/20 0.42
SLC5A1 P13866 1/20 0.41
SLC5A2 P31639 1/20 0.41
HTR6 P50406 1/20 0.39
USP2 O75604 1/20 0.36
DRD2 P14416 1/20 0.36
HTR2A P28223 1/20 0.36
MCHR1 Q99705 1/20 0.36
POLB P06746 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
MGLL Q99685 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
8-F-D-Diboa SCHEMBL4264080 0.80 TERT (0.44) NOTUMTSHRAADATHTR6POLB
6,8-Dicl-D-Diboa SCHEMBL4268242 0.77 SLC5A2 (0.42) NOTUMSLC5A1SLC5A2HTR2A
SCHEMBL30581468 0.72 TSHR (0.53) TSHRUSP2POLBMEN1KMT2A
SCHEMBL2748218 0.72 TSHR (0.53) TSHRUSP2POLBMEN1KMT2A
SCHEMBL9804048 0.71 POLB (0.36) TSHRPOLBMEN1KMT2A
7,8-Dif-D-Diboa SCHEMBL4268229 0.70 TERT (0.33) MEN1KMT2A
6-Cl-D-Diboa SCHEMBL4267274 0.67 KMO (0.58) TSHRSLC5A1SLC5A2USP2POLB
SCHEMBL30871932 0.67 KMO (0.48) TSHRAADATSLC5A1SLC5A2USP2
SCHEMBL3976344 0.66 PARP1 (0.54) NOTUMMEN1KMT2A
SCHEMBL14302362 0.64 HTR6 (0.64) TSHRHTR6POLBMEN1KMT2A

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
US-20110059850-A1 PHYTOTOXIC HALOGENATED DERIVATIVES OF BENZOXAZINONES UNIVERSIDAD DE CÁDIZ (ES) 2011-03-10 US claimed