Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044124

Ligand	Ligand name	Chain	PDB	Tanimoto
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.72
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.72
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.72
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.72
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.72
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.72
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.72
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.72
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.72
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.72
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.72
STF	(5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-4-ONE	A	2EXG	0.71
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.72
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.72
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.72
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.72
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.72
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.72
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.8
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.7
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.7
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.7
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.74
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.76
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.76
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.72
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.72
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.72
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.72
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	0.72
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.78
AC0	1-PHENYLETHANONE	A	1ZK1	0.79
AC0	1-PHENYLETHANONE	A	1ZK4	0.79
VK3	MENADIONE	A	1TUV	0.74
VK3	MENADIONE	A,B	2QR2	0.74
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.72
TTF	4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE-1,3-DIONE	A,B,C,D	1ZP0	0.71