Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004743

Ligand	Ligand name	Chain	PDB	Tanimoto
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.71
CAM	CAMPHOR	A	6CP4	0.71
CAM	CAMPHOR	A,B	2FEU	0.71
CAM	CAMPHOR	A	1GEB	0.71
CAM	CAMPHOR	A	3FWI	0.71
CAM	CAMPHOR	A	2Z97	0.71
CAM	CAMPHOR	A,B	1O76	0.71
CAM	CAMPHOR	A,B	2A1N	0.71
CAM	CAMPHOR	A	2QBO	0.71
CAM	CAMPHOR	A	1AKD	0.71
CAM	CAMPHOR	A	2CPP	0.71
CAM	CAMPHOR	A,B	3FWG	0.71
CAM	CAMPHOR	A	2QBM	0.71
CAM	CAMPHOR	A	2ZAW	0.71
CAM	CAMPHOR	A	1IWJ	0.71
CAM	CAMPHOR	A	4CP4	0.71
CAM	CAMPHOR	A	3CPP	0.71
CAM	CAMPHOR	A	1YRC	0.71
CAM	CAMPHOR	A	2QBL	0.71
CAM	CAMPHOR	A,B	1T86	0.71
CAM	CAMPHOR	A	1T85	0.71
CAM	CAMPHOR	A,B	1UYU	0.71
CAM	CAMPHOR	A	2ZAX	0.71
CAM	CAMPHOR	A	2ZWT	0.71
CAM	CAMPHOR	A,B	1T88	0.71
CAM	CAMPHOR	A	5CP4	0.71
CAM	CAMPHOR	A,B	2A1O	0.71
CAM	CAMPHOR	A,B,K	1DZ9	0.71
CAM	CAMPHOR	A,B	1T87	0.71
CAM	CAMPHOR	A	1YRD	0.71
CAM	CAMPHOR	A,B,K	1DZ8	0.71
CAM	CAMPHOR	A,B	2A1M	0.71
CAM	CAMPHOR	A	3FWJ	0.71
CAM	CAMPHOR	A	2CP4	0.71
CAM	CAMPHOR	A,B	3FWF	0.71
CAM	CAMPHOR	A	2QBN	0.71
CAM	CAMPHOR	A,B,K	1DZ6	0.71
CAM	CAMPHOR	A	1IWI	0.71
CAM	CAMPHOR	A,B,K	1DZ4	0.71
CAM	CAMPHOR	A	2ZWU	0.71
NCM	NORCAMPHOR	A	7CPP	0.73