Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03822791

Ligand	Ligand name	Chain	PDB	Tanimoto
HIO	N-HYDROXY-N-ISOPROPYLOXAMIC ACID	I,J,K,L	1YVE	0.77
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKB	1
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIM	1
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIN	1
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KSZ	1
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1NHT	1
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKF	1
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	2GCQ	1
HDA	HADACIDIN	A	1CIB	0.94
HDA	HADACIDIN	A	1CG1	0.94
HDA	HADACIDIN	A	1CG0	0.94
HDA	HADACIDIN	A	1P9B	0.94
HDA	HADACIDIN	A	1CH8	0.94
HDA	HADACIDIN	A	1JUY	0.94
HDA	HADACIDIN	A	1CG3	0.94
HDA	HADACIDIN	A	1LON	0.94
BET	TRIMETHYL GLYCINE	A	1RCC	0.71
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.71
BET	TRIMETHYL GLYCINE	A	1RCI	0.71
BET	TRIMETHYL GLYCINE	A	1SW2	0.71
BET	TRIMETHYL GLYCINE	A	1RCE	0.71
BET	TRIMETHYL GLYCINE	A	1R9L	0.71
BET	TRIMETHYL GLYCINE	A	1RCD	0.71
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.71
BET	TRIMETHYL GLYCINE	A	2B4L	0.71
BET	TRIMETHYL GLYCINE	A	1RCG	0.71
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.71
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.74
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.74
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.72
OGA	N-OXALYOLGLYCINE	A	2RDS	0.72
OGA	N-OXALYOLGLYCINE	A	1H2M	0.72
OGA	N-OXALYOLGLYCINE	A	2QRL	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.72
OGA	N-OXALYOLGLYCINE	A	2RDR	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.72
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.72
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.72
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.72
OGA	N-OXALYOLGLYCINE	A	1H2K	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.72
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.72