Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02329836

Ligand	Ligand name	Chain	PDB	Tanimoto
SCU	N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM	A,B	2HA2	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	0.82
ACH	ACETYLCHOLINE	A,B	2HA4	0.82
ACH	ACETYLCHOLINE	A	2ACE	0.82
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.82
3MO	3-METHYL-1,3-OXAZOLIDIN-2-ONE	A,B,C	2HOS	0.74
MOR	N-CARBONYLMORPHOLINE	B	1EWP	0.74
MOR	N-CARBONYLMORPHOLINE	I	1EPO	0.74
MOR	N-CARBONYLMORPHOLINE	A,I	1GVT	0.74
MOR	N-CARBONYLMORPHOLINE	E,I	1EPN	0.74
MOR	N-CARBONYLMORPHOLINE	A,I	2JXR	0.74
MOR	N-CARBONYLMORPHOLINE	A	1FQ8	0.74
E1P	ETHYL OXO(PIPERIDIN-1-YL)ACETATE	A	1W8M	0.71