Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03520789

Ligand	Ligand name	Chain	PDB	Tanimoto
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.72
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.76
VK3	MENADIONE	A	1TUV	0.8
VK3	MENADIONE	A,B	2QR2	0.8
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.77
1LP	TRANYLCYPROMINE	A,B	1OJB	0.71
ASD	4-ANDROSTENE-3-17-DIONE	A,B	3CAS	0.71
ASD	4-ANDROSTENE-3-17-DIONE	A	1QYX	0.71
ASD	4-ANDROSTENE-3-17-DIONE	A,B,C,D	2VCT	0.71
ASD	4-ANDROSTENE-3-17-DIONE	A	1EUP	0.71
ASD	4-ANDROSTENE-3-17-DIONE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2VCV	0.71
ASD	4-ANDROSTENE-3-17-DIONE	A	3EQM	0.71
ASD	4-ANDROSTENE-3-17-DIONE	A	1XF0	0.71
AC0	1-PHENYLETHANONE	A	1ZK1	0.75
AC0	1-PHENYLETHANONE	A	1ZK4	0.75
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.83
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.83
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.83
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.83
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	0.83
EQI	EQUILIN	A,B	1EQU	0.72
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.76
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.76
AS0	4-[(11BETA,17BETA)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]BENZALDEHYDE OXIME	A	2OVH	0.74
AS0	4-[(11BETA,17BETA)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]BENZALDEHYDE OXIME	A	2OVM	0.74
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.78
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.81
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.81
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.81
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.81
STR	PROGESTERONE	A	1H60	0.71
STR	PROGESTERONE	A,B,C	1YA3	0.71
STR	PROGESTERONE	A,B	2AA6	0.71
STR	PROGESTERONE	A	1MRQ	0.71
STR	PROGESTERONE	A,B	1A28	0.71
STR	PROGESTERONE	A,B	2AA5	0.71
STR	PROGESTERONE	A	2HZQ	0.71
STR	PROGESTERONE	A	1W0F	0.71
STR	PROGESTERONE	A	2ABA	0.71
STR	PROGESTERONE	A,B	3COT	0.71
STR	PROGESTERONE	H	1DBB	0.71
STR	PROGESTERONE	H,L	2O5Y	0.71
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.73
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.7
ANB	ANDROSTA-1,4-DIENE-3,17-DIONE	A	1H62	0.73
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.81
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.81
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.81
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.81
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.81
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.81
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.81
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.81
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.81
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.81
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.81
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.8
TRZ	TRAZEOLIDE	A	1C12	0.73
MUF	(8alpha,10alpha,13alpha,17beta)-17-[(4-hydroxyphenyl)carbonyl]androsta-3,5-diene-3-carboxylic acid	A,B	3BEJ	0.72
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.81