Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014983

Ligand	Ligand name	Chain	PDB	Tanimoto
BCN	BICINE	A,B,C,D	2V8H	0.7
BCN	BICINE	A	1QUS	0.7
BCN	BICINE	A	1LTM	0.7
BCN	BICINE	A	2JC5	0.7
BCN	BICINE	A,B,C,D	1V0J	0.7
BCN	BICINE	A	1QDR	0.7
BCN	BICINE	A	1KI0	0.7
BCN	BICINE	Y,Z	1KMI	0.7
BCN	BICINE	A,B,C	2OV5	0.7
BCN	BICINE	A	2A81	0.7
BCN	BICINE	A,B,C,D	2V8G	0.7
BCN	BICINE	A,B	3HWR	0.7
BCN	BICINE	A	2R6S	0.7
BCN	BICINE	A,B	2R4J	0.7
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
ACH	ACETYLCHOLINE	A,B	2RIN	1
ACH	ACETYLCHOLINE	A,B	2HA4	1
ACH	ACETYLCHOLINE	A	2ACE	1
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	1
SCU	N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM	A,B	2HA2	0.79
3MO	3-METHYL-1,3-OXAZOLIDIN-2-ONE	A,B,C	2HOS	0.7
SCK	2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)	A,B	2HA2	0.77
SCK	2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)	A,B	2HA6	0.77
CCE	2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM	C,D,J	1UV6	0.74