SCHEMBL29134940

SCHEMBL29134940

O=C1NC[C@@H](CO)Oc2cc(Br)ccc21

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 2/20 0.40
PARP11 Q9NR21 1/20 0.40
PARP1 P09874 2/20 0.37
PNMT P11086 3/20 0.35
PBRM1 Q86U86 1/20 0.35
CA2 P00918 1/20 0.34
TDP2 O95551 2/20 0.34
RXFP1 Q9HBX9 1/20 0.34
PYGL P06737 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
MAPKAPK2 P49137 1/20 0.33
AR P10275 1/20 0.32
ROS1 P08922 1/20 0.32
ALK Q9UM73 1/20 0.32
S100A4 P26447 1/20 0.32
CYP3A4 P08684 1/20 0.32
THRB P10828 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32

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
SCHEMBL24699253 1.00 PARP10 (0.40) PARP10PARP11PARP1PNMTPBRM1
SCHEMBL30015440 1.00 PARP10 (0.40) PARP10PARP11PARP1PNMTPBRM1
SCHEMBL29134743 0.86 PARP10 (0.40) PARP10PARP11PARP1PNMTPBRM1
SCHEMBL30015575 0.86 PARP10 (0.40) PARP10PARP11PARP1PNMTPBRM1
SCHEMBL10197625 0.80 PNMT (0.38) PNMTCA2RXFP1
SCHEMBL24697374 0.78 PBRM1 (0.50) PARP10PARP11PARP1PBRM1CA2
SCHEMBL30016461 0.78 PBRM1 (0.50) PARP10PARP11PARP1PBRM1CA2
SCHEMBL23160392 0.78 PBRM1 (0.50) PARP10PARP11PARP1PBRM1CA2
SCHEMBL30017233 0.78 PBRM1 (0.50) PARP10PARP11PARP1PBRM1CA2
SCHEMBL29134751 0.78 PBRM1 (0.50) PARP10PARP11PARP1PBRM1CA2

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
CN-117120429-A KHK inhibitor 吉利德科学公司 2023-11-24 CN disclosed