Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03269258

Ligand	Ligand name	Chain	PDB	Tanimoto
ACH	ACETYLCHOLINE	A,B	2RIN	0.85
ACH	ACETYLCHOLINE	A,B	2HA4	0.85
ACH	ACETYLCHOLINE	A	2ACE	0.85
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.85
SCU	N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM	A,B	2HA2	0.72
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A	1H87	0.71
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A,B,C,D,E,F,G,H	2QMI	0.71
SCK	2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)	A,B	2HA2	0.74
SCK	2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)	A,B	2HA6	0.74
BET	TRIMETHYL GLYCINE	A	1RCC	0.71
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.71
BET	TRIMETHYL GLYCINE	A	1RCI	0.71
BET	TRIMETHYL GLYCINE	A	1SW2	0.71
BET	TRIMETHYL GLYCINE	A	1RCE	0.71
BET	TRIMETHYL GLYCINE	A	1R9L	0.71
BET	TRIMETHYL GLYCINE	A	1RCD	0.71
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.71
BET	TRIMETHYL GLYCINE	A	2B4L	0.71
BET	TRIMETHYL GLYCINE	A	1RCG	0.71
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.71
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.73
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.73
BCN	BICINE	A,B,C,D	2V8H	0.8
BCN	BICINE	A	1QUS	0.8
BCN	BICINE	A	1LTM	0.8
BCN	BICINE	A	2JC5	0.8
BCN	BICINE	A,B,C,D	1V0J	0.8
BCN	BICINE	A	1QDR	0.8
BCN	BICINE	A	1KI0	0.8
BCN	BICINE	Y,Z	1KMI	0.8
BCN	BICINE	A,B,C	2OV5	0.8
BCN	BICINE	A	2A81	0.8
BCN	BICINE	A,B,C,D	2V8G	0.8
BCN	BICINE	A,B	3HWR	0.8
BCN	BICINE	A	2R6S	0.8
BCN	BICINE	A,B	2R4J	0.8