Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260600

Ligand	Ligand name	Chain	PDB	Tanimoto
FSC	FUSICOCCIN	A	1O9E	0.72
FSC	FUSICOCCIN	A,P	1O9F	0.72
FSC	FUSICOCCIN	A,B	2O98	0.72
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
SCG	METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE	A,B	2FPC	0.74
FOK	FORSKOLIN	A,C	3C16	0.7
FOK	FORSKOLIN	A,C	1CJU	0.7
FOK	FORSKOLIN	A,C	1TL7	0.7
FOK	FORSKOLIN	A,B	1AB8	0.7
FOK	FORSKOLIN	A,C	3C14	0.7
FOK	FORSKOLIN	A,C	1CJT	0.7
FOK	FORSKOLIN	A,B,C	1CUL	0.7
FOK	FORSKOLIN	A,C	1CJV	0.7
FOK	FORSKOLIN	A,C	3C15	0.7
FOK	FORSKOLIN	A,C	1U0H	0.7
FOK	FORSKOLIN	A,B,C	1CS4	0.7
FOK	FORSKOLIN	A,C	1CJK	0.7
E7B		A,B	3E7B	0.71
13T	13-DEOXYTEDANOLIDE	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	2OTJ	0.72
UNF	4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranuronic acid	A,B	2VZQ	0.74
UNF	4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranuronic acid	A	2W47	0.74
PUL		A	2C78	0.77
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.75
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.71
MRC	MUPIROCIN	A	1JZS	0.73
MRC	MUPIROCIN	A,T	1FFY	0.73
MRC	MUPIROCIN	A	1QU3	0.73
MRC	MUPIROCIN	A,T	1QU2	0.73
SXN	Salinixanthin	A,B	3DDL	0.72
UNG	4-O-(4-DEOXY-BETA-L-THREO-HEX-4-ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID	A	2UVI	0.74
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
KO2	prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid	A,B	2R2H	0.72