Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02216176

Ligand	Ligand name	Chain	PDB	Tanimoto
ROP	PROPIONAMIDE	A,B,C	1I8N	0.74
ROP	PROPIONAMIDE	B	1OLN	0.74
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.77
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.77
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.77
VLM	VALINYLAMINE	G,M,P,S	2I60	0.77
VPR	2-PROPYLPENTANAMIDE	A,B	2CJP	0.75
VPR	2-PROPYLPENTANAMIDE	A,B	1NU3	0.75
BMD	BUTYRAMIDE	A,B	1QO0	0.89
BMD	BUTYRAMIDE	A	1QNL	0.89
HPN	HEPTANAMIDE	A,B	1NWW	0.71
IBO	2-METHYLPROPANAMIDE	A,B	2JHG	0.89
BUG	TERT-LEUCYL AMINE	D	1D6E	0.7