Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02234985

Ligand	Ligand name	Chain	PDB	Tanimoto
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.72
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.72
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.72
HIO	N-HYDROXY-N-ISOPROPYLOXAMIC ACID	I,J,K,L	1YVE	0.7
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
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.73
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKB	0.79
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIM	0.79
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIN	0.79
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KSZ	0.79
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1NHT	0.79
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKF	0.79
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	2GCQ	0.79
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.74
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.74
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.73
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.73
BET	TRIMETHYL GLYCINE	A	1RCC	0.76
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.76
BET	TRIMETHYL GLYCINE	A	1RCI	0.76
BET	TRIMETHYL GLYCINE	A	1SW2	0.76
BET	TRIMETHYL GLYCINE	A	1RCE	0.76
BET	TRIMETHYL GLYCINE	A	1R9L	0.76
BET	TRIMETHYL GLYCINE	A	1RCD	0.76
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.76
BET	TRIMETHYL GLYCINE	A	2B4L	0.76
BET	TRIMETHYL GLYCINE	A	1RCG	0.76
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.76
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.76
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.76
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.76
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.76
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.84
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.84
BCN	BICINE	A,B,C,D	2V8H	0.82
BCN	BICINE	A	1QUS	0.82
BCN	BICINE	A	1LTM	0.82
BCN	BICINE	A	2JC5	0.82
BCN	BICINE	A,B,C,D	1V0J	0.82
BCN	BICINE	A	1QDR	0.82
BCN	BICINE	A	1KI0	0.82
BCN	BICINE	Y,Z	1KMI	0.82
BCN	BICINE	A,B,C	2OV5	0.82
BCN	BICINE	A	2A81	0.82
BCN	BICINE	A,B,C,D	2V8G	0.82
BCN	BICINE	A,B	3HWR	0.82
BCN	BICINE	A	2R6S	0.82
BCN	BICINE	A,B	2R4J	0.82
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