Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210192

Ligand	Ligand name	Chain	PDB	Tanimoto
HIO	N-HYDROXY-N-ISOPROPYLOXAMIC ACID	I,J,K,L	1YVE	0.86
HDA	HADACIDIN	A	1CIB	0.85
HDA	HADACIDIN	A	1CG1	0.85
HDA	HADACIDIN	A	1CG0	0.85
HDA	HADACIDIN	A	1P9B	0.85
HDA	HADACIDIN	A	1CH8	0.85
HDA	HADACIDIN	A	1JUY	0.85
HDA	HADACIDIN	A	1CG3	0.85
HDA	HADACIDIN	A	1LON	0.85
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.79
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.79
BET	TRIMETHYL GLYCINE	A	1RCC	0.73
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.73
BET	TRIMETHYL GLYCINE	A	1RCI	0.73
BET	TRIMETHYL GLYCINE	A	1SW2	0.73
BET	TRIMETHYL GLYCINE	A	1RCE	0.73
BET	TRIMETHYL GLYCINE	A	1R9L	0.73
BET	TRIMETHYL GLYCINE	A	1RCD	0.73
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.73
BET	TRIMETHYL GLYCINE	A	2B4L	0.73
BET	TRIMETHYL GLYCINE	A	1RCG	0.73
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.73
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.73
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.73
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.73
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.73
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKB	0.89
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIM	0.89
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIN	0.89
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KSZ	0.89
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1NHT	0.89
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKF	0.89
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	2GCQ	0.89
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.77
OGA	N-OXALYOLGLYCINE	A	2RDS	0.77
OGA	N-OXALYOLGLYCINE	A	1H2M	0.77
OGA	N-OXALYOLGLYCINE	A	2QRL	0.77
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.77
OGA	N-OXALYOLGLYCINE	A	2RDR	0.77
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.77
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.77
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.77
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.77
OGA	N-OXALYOLGLYCINE	A	1H2K	0.77
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.77
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.77
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.75
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.75