Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484132

Ligand	Ligand name	Chain	PDB	Tanimoto
AYA	N-ACETYLALANINE	A	1D0W	0.75
AYA	N-ACETYLALANINE	A	1AH4	0.75
AYA	N-ACETYLALANINE	A,B	1VBP	0.75
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.75
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.75
AYA	N-ACETYLALANINE	A	1AH3	0.75
AYA	N-ACETYLALANINE	A	1EKO	0.75
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.75
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.75
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.75
YMA	7,10,13-TRI(CARBOXYMETHYL)-5,15-DIOXO-4,7,10,13,16-PENTAAZA-1,19-DITHIANONADECANE	A	1PY0	0.74
BET	TRIMETHYL GLYCINE	A	1RCC	0.7
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.7
BET	TRIMETHYL GLYCINE	A	1RCI	0.7
BET	TRIMETHYL GLYCINE	A	1SW2	0.7
BET	TRIMETHYL GLYCINE	A	1RCE	0.7
BET	TRIMETHYL GLYCINE	A	1R9L	0.7
BET	TRIMETHYL GLYCINE	A	1RCD	0.7
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.7
BET	TRIMETHYL GLYCINE	A	2B4L	0.7
BET	TRIMETHYL GLYCINE	A	1RCG	0.7
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.78
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.78
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.78
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.8
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.8
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	1OEX	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWX	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVW	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVX	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWW	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	1GKT	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	2OWC	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVV	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVT	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2VS2	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A	1OEW	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,I	1GVU	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2JJJ	0.7
SUI	(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID	A,B	2JJI	0.7
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.87
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.87
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.74
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.74
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.74
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.79
OGA	N-OXALYOLGLYCINE	A	2RDS	0.79
OGA	N-OXALYOLGLYCINE	A	1H2M	0.79
OGA	N-OXALYOLGLYCINE	A	2QRL	0.79
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.79
OGA	N-OXALYOLGLYCINE	A	2RDR	0.79
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.79
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.79
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.79
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.79
OGA	N-OXALYOLGLYCINE	A	1H2K	0.79
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.79
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.79
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.79
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.73
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.73