Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02169839

Ligand	Ligand name	Chain	PDB	Tanimoto
AC0	1-PHENYLETHANONE	A	1ZK1	0.72
AC0	1-PHENYLETHANONE	A	1ZK4	0.72
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.71
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.71
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.71
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.71
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	0.71
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.71
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.71
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.71
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.71
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.71
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.71
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.71
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.71
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.71
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.71
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.71
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.71
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.71
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.75
TTF	4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE-1,3-DIONE	A,B,C,D	1ZP0	0.76
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.71
ISF		A,B	1PGE	0.79