Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02504489

Ligand	Ligand name	Chain	PDB	Tanimoto
RG1	RHODOPIN GLUCOSIDE	A,B,D,E,G,H	1KZU	0.75
RG1	RHODOPIN GLUCOSIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,R,S	2FKW	0.75
RG1	RHODOPIN GLUCOSIDE	A,B,C,D,E,F	1NKZ	0.75
ENE	(4Z)-2,8:7,12:11,15:14,18:17,22-PENTAANHYDRO-4,5,6,9,10,13,19,20,21-NONADEOXY-D-ARABINO-D-ALLO-D-ALLO-DOCOSA-4,9,20-TRIENITOL	A	2Z92	0.71
291	prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside	A,B,C	2RID	0.7
RPA	RHODOPINAL GLUCOSIDE	A,B,C,D,E,F	1IJD	0.78
END	1,6:5,9:8,12:11,16-TETRAANHYDRO-2,3,4,10,13,14-HEXADEOXY-D-GLYCERO-D-ALLO-D-GULO-HEPTADECA-2,13-DIENITOL	C	2Z93	0.72
GGD	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]-1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	H,L,M	2J8C	0.72
GGD	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]-1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	L,M	1M3X	0.72
AB0	3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13-PENTADEOXY-4-O-(METHOXYMETHYL)-L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID	H,L	2E27	0.72