Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03894840

Ligand	Ligand name	Chain	PDB	Tanimoto
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKB	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIM	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIN	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KSZ	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1NHT	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKF	0.72
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	2GCQ	0.72
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
211	2,2',2''-NITRILOTRIETHANOL	X	3H7C	0.71
211	2,2',2''-NITRILOTRIETHANOL	A,B	2HMP	0.71
HDA	HADACIDIN	A	1CIB	0.73
HDA	HADACIDIN	A	1CG1	0.73
HDA	HADACIDIN	A	1CG0	0.73
HDA	HADACIDIN	A	1P9B	0.73
HDA	HADACIDIN	A	1CH8	0.73
HDA	HADACIDIN	A	1JUY	0.73
HDA	HADACIDIN	A	1CG3	0.73
HDA	HADACIDIN	A	1LON	0.73
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.73
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.73
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.73
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.77
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.91
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.91
BCN	BICINE	A,B,C,D	2V8H	0.94
BCN	BICINE	A	1QUS	0.94
BCN	BICINE	A	1LTM	0.94
BCN	BICINE	A	2JC5	0.94
BCN	BICINE	A,B,C,D	1V0J	0.94
BCN	BICINE	A	1QDR	0.94
BCN	BICINE	A	1KI0	0.94
BCN	BICINE	Y,Z	1KMI	0.94
BCN	BICINE	A,B,C	2OV5	0.94
BCN	BICINE	A	2A81	0.94
BCN	BICINE	A,B,C,D	2V8G	0.94
BCN	BICINE	A,B	3HWR	0.94
BCN	BICINE	A	2R6S	0.94
BCN	BICINE	A,B	2R4J	0.94
BET	TRIMETHYL GLYCINE	A	1RCC	0.88
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.88
BET	TRIMETHYL GLYCINE	A	1RCI	0.88
BET	TRIMETHYL GLYCINE	A	1SW2	0.88
BET	TRIMETHYL GLYCINE	A	1RCE	0.88
BET	TRIMETHYL GLYCINE	A	1R9L	0.88
BET	TRIMETHYL GLYCINE	A	1RCD	0.88
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.88
BET	TRIMETHYL GLYCINE	A	2B4L	0.88
BET	TRIMETHYL GLYCINE	A	1RCG	0.88
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.88
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.88
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.88
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.88
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.88
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.74
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.74
SAR	SARCOSINE	A,B	173D	0.71
SAR	SARCOSINE	A,B	1FJA	0.71
SAR	SARCOSINE	B	3CYS	0.71
SAR	SARCOSINE	A,B,C	1A7Y	0.71
SAR	SARCOSINE	A,B,C,D	1I3W	0.71
SAR	SARCOSINE	A	316D	0.71
SAR	SARCOSINE	C	1IKF	0.71
SAR	SARCOSINE	A,M,N	2Z6W	0.71
SAR	SARCOSINE	A,B,C	1QFI	0.71
SAR	SARCOSINE	C	1CWA	0.71
SAR	SARCOSINE	C	1CWF	0.71
SAR	SARCOSINE	B,D,F,H,J,L,N,P	1C5F	0.71
SAR	SARCOSINE	C	1CWO	0.71
SAR	SARCOSINE	D,E,F	1XQ7	0.71
SAR	SARCOSINE	C	1CWL	0.71
SAR	SARCOSINE	A	1CYA	0.71
SAR	SARCOSINE	A,B,D	1MF8	0.71
SAR	SARCOSINE	A,B	1A7Z	0.71
SAR	SARCOSINE	B	1MIK	0.71
SAR	SARCOSINE	A	1CSA	0.71
SAR	SARCOSINE	C	1CWM	0.71
SAR	SARCOSINE	A	1DSC	0.71
SAR	SARCOSINE	T,U,V	2POY	0.71
SAR	SARCOSINE	A	2D55	0.71
SAR	SARCOSINE	C	1BCK	0.71
SAR	SARCOSINE	A,B,D,E,F,H	1M63	0.71
SAR	SARCOSINE	C	1CWC	0.71
SAR	SARCOSINE	C,D	1QNH	0.71
SAR	SARCOSINE	B,D,F,H	2RMC	0.71
SAR	SARCOSINE	C	1CYN	0.71
SAR	SARCOSINE	C,D	1MNV	0.71
SAR	SARCOSINE	C,D	2OJU	0.71
SAR	SARCOSINE	B,D,F,H,J,L,N,P,R,T	2RMA	0.71
SAR	SARCOSINE	A	1CYB	0.71
SAR	SARCOSINE	D	1QNG	0.71
SAR	SARCOSINE	C	1CWB	0.71
SAR	SARCOSINE	A,B,C,D,E,F	1UNM	0.71
SAR	SARCOSINE	A,B	1OVF	0.71
SAR	SARCOSINE	A	209D	0.71
SAR	SARCOSINE	A,B,C,D,E,F,G,H	3BO7	0.71
SAR	SARCOSINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1UNJ	0.71
SAR	SARCOSINE	A	1DSD	0.71
SAR	SARCOSINE	B	1L1V	0.71
SAR	SARCOSINE	A,B,C,D,E,F,I,J,K,L,M,N	2ESL	0.71
SAR	SARCOSINE	B,D,F,H,J,L,N,P,R,T	2RMB	0.71