SCHEMBL20194476

SCHEMBL20194476

CC(=O)Nc1ccc(-c2ccccc2)cc1-c1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 4/20 0.66
KDM4E B2RXH2 3/20 0.66
APOBEC3A P31941 1/20 0.66
GFER P55789 1/20 0.66
APOBEC3G Q9HC16 1/20 0.66
HDAC3 O15379 1/20 0.64
HDAC2 Q92769 1/20 0.64
MAPT P10636 3/20 0.56
NPC1 O15118 1/20 0.56
POLB P06746 1/20 0.56
RAB9A P51151 1/20 0.56
ABCB1 P08183 1/20 0.51
ABCC1 P33527 1/20 0.49
PIK3CG P48736 1/20 0.48
PTPN1 P18031 1/20 0.47
ADORA3 P0DMS8 2/20 0.46
ADORA1 P30542 2/20 0.46
ADORA2B P29275 1/20 0.46
HSD17B10 Q99714 2/20 0.46
ALDH1A1 P00352 3/20 0.46

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
SCHEMBL18415445 0.86 PTPN1 (0.58) HDAC1KDM4EAPOBEC3AGFERAPOBEC3G
SCHEMBL17206261 0.85 KDM4E (0.55) HDAC1KDM4EAPOBEC3AGFERAPOBEC3G
SCHEMBL11187279 0.85 HDAC7 (0.54) HDAC1KDM4EAPOBEC3AGFERAPOBEC3G
SCHEMBL18582710 0.83 HDAC1 (0.50) HDAC1KDM4EAPOBEC3AGFERAPOBEC3G
SCHEMBL21244213 0.83 KDM4E (0.64) HDAC1KDM4EAPOBEC3AGFERAPOBEC3G
SCHEMBL17209129 0.83 MAPT (0.54) HDAC1KDM4EAPOBEC3AGFERAPOBEC3G
SCHEMBL30307389 0.83 ALDH1A1 (0.56) HDAC1KDM4EAPOBEC3AGFERAPOBEC3G
SCHEMBL99089 0.83 ALDH1A1 (0.56) HDAC1KDM4EAPOBEC3AGFERAPOBEC3G
SCHEMBL99181 0.82 ALDH1A1 (0.59) HDAC1KDM4EAPOBEC3AGFERAPOBEC3G
SCHEMBL18582879 0.82 HDAC1 (0.52) HDAC1KDM4EAPOBEC3AGFERAPOBEC3G

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-3326715-A1 OXALIC ACID MONOAMIDE LIGAND, AND USES THEREOF IN COUPLING REACTION OF COPPER-CATALYZED ARYL HALOGEN SUBSTITUTE Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences (CN) 2018-05-30 EP disclosed