Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02399783

Ligand	Ligand name	Chain	PDB	Tanimoto
FUA	FUSIDIC ACID	A	1QCA	0.72
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.72
FUA	FUSIDIC ACID	A,B	2VUF	0.72
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A	1S0X	0.73
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A	2Q9F	0.73
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A,B,C	2HKA	0.73
COV	(1S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-2-yl]-9,10-secoandrosta-5,7,10-triene-1,3-diol	A	3CS4	0.72
C3O	2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAS	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.72
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
GR4		H,I	1AWF	0.71
MOU		A,B	2NPF	0.71
OCC	2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAR	0.71
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.7
HC3	25-HYDROXYCHOLESTEROL	A	1ZHX	0.72
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.7
2OB	CHOLESTERYL OLEATE	A	2OBD	0.78
PLO	(3BETA)-3-HYDROXYPREGN-5-EN-20-ONE	A	1Q20	0.7
0CO	(1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10-triene-1,3-diol	A	3CS6	0.72
HC2	20-HYDROXYCHOLESTEROL	A	1ZHW	0.72
DOG	DIGOXIGENIN	A	1LKE	0.74
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
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.78
OBN	OUABAIN	H,L	1IBG	0.74
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	0.71
DGX	DIGOXIN	B,D	1IGJ	0.71
DTX	DIGITOXIGENIN	A	1LNM	0.74