Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03777894

Ligand	Ligand name	Chain	PDB	Tanimoto
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.76
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.82
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.82
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.7
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.7
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.7
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.7
3BZ	3-chlorobenzoate	X	2QVZ	0.7
3BZ	3-chlorobenzoate	X	2QVX	0.7
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.7
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.7
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.7
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.7
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.7
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.7
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.7
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.7
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.7
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.7
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.7
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.7
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.7
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.75
HBX	benzaldehyde	A,B	3GDN	0.71
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.74
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.7
34Z	3,4-dichlorobenzoate	X	2QVY	0.75
34Z	3,4-dichlorobenzoate	X	2QW0	0.75
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
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
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.72
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.74
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.7
CS4	S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE	A	2OQZ	0.72