Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03355533

Ligand	Ligand name	Chain	PDB	Tanimoto
GA4	GIBBERELLIN A4	A	2ZSI	0.74
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.74
GA4	GIBBERELLIN A4	H,I	1KFA	0.74
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	0.75
GR4		H,I	1AWF	0.73
GR3	3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14-TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID	B,D	1AWH	0.71
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
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.78
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	0.74
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.71
FOK	FORSKOLIN	A,C	3C16	0.81
FOK	FORSKOLIN	A,C	1CJU	0.81
FOK	FORSKOLIN	A,C	1TL7	0.81
FOK	FORSKOLIN	A,B	1AB8	0.81
FOK	FORSKOLIN	A,C	3C14	0.81
FOK	FORSKOLIN	A,C	1CJT	0.81
FOK	FORSKOLIN	A,B,C	1CUL	0.81
FOK	FORSKOLIN	A,C	1CJV	0.81
FOK	FORSKOLIN	A,C	3C15	0.81
FOK	FORSKOLIN	A,C	1U0H	0.81
FOK	FORSKOLIN	A,B,C	1CS4	0.81
FOK	FORSKOLIN	A,C	1CJK	0.81
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.8
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.8
PRB	13-ACETYLPHORBOL	A	1PTR	0.77