Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03912737

Ligand	Ligand name	Chain	PDB	Tanimoto
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.71
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.7
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.74
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.7
M5P	(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID	A,B	2YZ3	0.71
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.7
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.7
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.7
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.7
PQN	PHYLLOQUINONE	0,1,2,3,4,5,6,7,8,9,A,B,C,F,G,H,J,K,L,P,Q,R,U,V,W,Z	1QZV	0.7
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.72
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.72
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.74
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.71
B69		A	2ZCR	0.72