Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02475031

Ligand	Ligand name	Chain	PDB	Tanimoto
GR4		H,I	1AWF	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	0.71
RPA	RHODOPINAL GLUCOSIDE	A,B,C,D,E,F	1IJD	0.76
DOG	DIGOXIGENIN	A	1LKE	0.71
OCC	2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAR	0.73
FUG	FUMAGILLIN	A,B	3FMQ	0.71
FUG	FUMAGILLIN	A	1BOA	0.71
DGX	DIGOXIN	B,D	1IGJ	0.77
NEX		A,B,C,D,E,F,G,H,I,J	1RWT	0.72
NEX		A,B,C	2BHW	0.72
OBN	OUABAIN	H,L	1IBG	0.8
RG1	RHODOPIN GLUCOSIDE	A,B,D,E,G,H	1KZU	0.77
RG1	RHODOPIN GLUCOSIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,R,S	2FKW	0.77
RG1	RHODOPIN GLUCOSIDE	A,B,C,D,E,F	1NKZ	0.77
C3O	2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAS	0.73
DTX	DIGITOXIGENIN	A	1LNM	0.7
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
SXN	Salinixanthin	A,B	3DDL	0.74
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	0.71
CW1	Cotylenin A	A,B,C,D	3E6Y	0.75
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.7
FSC	FUSICOCCIN	A	1O9E	0.8
FSC	FUSICOCCIN	A,P	1O9F	0.8
FSC	FUSICOCCIN	A,B	2O98	0.8
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.74
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.74