Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02418209

Ligand	Ligand name	Chain	PDB	Tanimoto
FSC	FUSICOCCIN	A	1O9E	0.72
FSC	FUSICOCCIN	A,P	1O9F	0.72
FSC	FUSICOCCIN	A,B	2O98	0.72
WIN	methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate	0,1,2,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3G71	0.7
LAN	LANOSTEROL	A	1W6K	0.76
0AS	asiatic acid	A	2QN1	0.73
NTH	SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER	A,B	1BUQ	0.73
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.74
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.74
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.74
PLO	(3BETA)-3-HYDROXYPREGN-5-EN-20-ONE	A	1Q20	0.71
OBN	OUABAIN	H,L	1IBG	0.76
DGX	DIGOXIN	B,D	1IGJ	0.75
DOG	DIGOXIGENIN	A	1LKE	0.76
0MA	maslinic acid	A	2QN2	0.74
CLR	CHOLESTEROL	A,B	2ZXE	0.72
CLR	CHOLESTEROL	A	1N83	0.72
CLR	CHOLESTEROL	A	2RH1	0.72
CLR	CHOLESTEROL	A	1LRI	0.72
CLR	CHOLESTEROL	A	1ZHY	0.72
CLR	CHOLESTEROL	A	3D4S	0.72
CBO	CARBENOXOLONE	A,B,C,D	1HDC	0.72
CBO	CARBENOXOLONE	A,B,C,D	2BEL	0.72
CBW	(3BETA,5BETA,14BETA)-3-HYDROXY-11-OXOOLEAN-12-EN-29-OIC ACID	A	2W4Q	0.7
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.73
FUA	FUSIDIC ACID	A	1QCA	0.76
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.76
FUA	FUSIDIC ACID	A,B	2VUF	0.76
DTX	DIGITOXIGENIN	A	1LNM	0.77
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.75
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.75
CO1	17-[3-(3,3-DIMETHYL-OXIRANYL)-1-METHYL-PROPYL]-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL	A,B	1P8D	0.73
HC3	25-HYDROXYCHOLESTEROL	A	1ZHX	0.73
HC2	20-HYDROXYCHOLESTEROL	A	1ZHW	0.73
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.75
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.73
2OB	CHOLESTERYL OLEATE	A	2OBD	0.73