Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03377190

Ligand	Ligand name	Chain	PDB	Tanimoto
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.76
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.76
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	0.71
KH1	5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-4-METHYLENE-CYCLOHEXANE-1,3-DIOL	A	1IE8	0.73
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.71
OCC	2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAR	0.75
FSC	FUSICOCCIN	A	1O9E	0.73
FSC	FUSICOCCIN	A,P	1O9F	0.73
FSC	FUSICOCCIN	A,B	2O98	0.73
DGX	DIGOXIN	B,D	1IGJ	0.7
C3O	2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAS	0.75
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	0.71
CW1	Cotylenin A	A,B,C,D	3E6Y	0.75
OBN	OUABAIN	H,L	1IBG	0.73