Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462882

Ligand	Ligand name	Chain	PDB	Tanimoto
DGX	DIGOXIN	B,D	1IGJ	0.74
PID	PERIDININ	A	2C9E	0.76
PID	PERIDININ	M,N,O	1PPR	0.76
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
2OB	CHOLESTERYL OLEATE	A	2OBD	0.71
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.71
FUA	FUSIDIC ACID	A	1QCA	0.75
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.75
FUA	FUSIDIC ACID	A,B	2VUF	0.75
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.7
FUG	FUMAGILLIN	A,B	3FMQ	0.73
FUG	FUMAGILLIN	A	1BOA	0.73
SRN	SORANGICIN A	C,D	1YNJ	0.72
DOG	DIGOXIGENIN	A	1LKE	0.74
OBN	OUABAIN	H,L	1IBG	0.74
DTX	DIGITOXIGENIN	A	1LNM	0.73