Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03465647

Ligand	Ligand name	Chain	PDB	Tanimoto
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.72
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.72
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.72
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.72
BET	TRIMETHYL GLYCINE	A	1RCC	0.72
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.72
BET	TRIMETHYL GLYCINE	A	1RCI	0.72
BET	TRIMETHYL GLYCINE	A	1SW2	0.72
BET	TRIMETHYL GLYCINE	A	1RCE	0.72
BET	TRIMETHYL GLYCINE	A	1R9L	0.72
BET	TRIMETHYL GLYCINE	A	1RCD	0.72
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.72
BET	TRIMETHYL GLYCINE	A	2B4L	0.72
BET	TRIMETHYL GLYCINE	A	1RCG	0.72
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.72
SAR	SARCOSINE	A,B	173D	0.7
SAR	SARCOSINE	A,B	1FJA	0.7
SAR	SARCOSINE	B	3CYS	0.7
SAR	SARCOSINE	A,B,C	1A7Y	0.7
SAR	SARCOSINE	A,B,C,D	1I3W	0.7
SAR	SARCOSINE	A	316D	0.7
SAR	SARCOSINE	C	1IKF	0.7
SAR	SARCOSINE	A,M,N	2Z6W	0.7
SAR	SARCOSINE	A,B,C	1QFI	0.7
SAR	SARCOSINE	C	1CWA	0.7
SAR	SARCOSINE	C	1CWF	0.7
SAR	SARCOSINE	B,D,F,H,J,L,N,P	1C5F	0.7
SAR	SARCOSINE	C	1CWO	0.7
SAR	SARCOSINE	D,E,F	1XQ7	0.7
SAR	SARCOSINE	C	1CWL	0.7
SAR	SARCOSINE	A	1CYA	0.7
SAR	SARCOSINE	A,B,D	1MF8	0.7
SAR	SARCOSINE	A,B	1A7Z	0.7
SAR	SARCOSINE	B	1MIK	0.7
SAR	SARCOSINE	A	1CSA	0.7
SAR	SARCOSINE	C	1CWM	0.7
SAR	SARCOSINE	A	1DSC	0.7
SAR	SARCOSINE	T,U,V	2POY	0.7
SAR	SARCOSINE	A	2D55	0.7
SAR	SARCOSINE	C	1BCK	0.7
SAR	SARCOSINE	A,B,D,E,F,H	1M63	0.7
SAR	SARCOSINE	C	1CWC	0.7
SAR	SARCOSINE	C,D	1QNH	0.7
SAR	SARCOSINE	B,D,F,H	2RMC	0.7
SAR	SARCOSINE	C	1CYN	0.7
SAR	SARCOSINE	C,D	1MNV	0.7
SAR	SARCOSINE	C,D	2OJU	0.7
SAR	SARCOSINE	B,D,F,H,J,L,N,P,R,T	2RMA	0.7
SAR	SARCOSINE	A	1CYB	0.7
SAR	SARCOSINE	D	1QNG	0.7
SAR	SARCOSINE	C	1CWB	0.7
SAR	SARCOSINE	A,B,C,D,E,F	1UNM	0.7
SAR	SARCOSINE	A,B	1OVF	0.7
SAR	SARCOSINE	A	209D	0.7
SAR	SARCOSINE	A,B,C,D,E,F,G,H	3BO7	0.7
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	0.7
SAR	SARCOSINE	A	1DSD	0.7
SAR	SARCOSINE	B	1L1V	0.7
SAR	SARCOSINE	A,B,C,D,E,F,I,J,K,L,M,N	2ESL	0.7
SAR	SARCOSINE	B,D,F,H,J,L,N,P,R,T	2RMB	0.7
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKB	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIM	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIN	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KSZ	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1NHT	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKF	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	2GCQ	0.71
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.7
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.7