Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03610230

Ligand	Ligand name	Chain	PDB	Tanimoto
GA4	GIBBERELLIN A4	A	2ZSI	0.96
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.96
GA4	GIBBERELLIN A4	H,I	1KFA	0.96
FOK	FORSKOLIN	A,C	3C16	0.73
FOK	FORSKOLIN	A,C	1CJU	0.73
FOK	FORSKOLIN	A,C	1TL7	0.73
FOK	FORSKOLIN	A,B	1AB8	0.73
FOK	FORSKOLIN	A,C	3C14	0.73
FOK	FORSKOLIN	A,C	1CJT	0.73
FOK	FORSKOLIN	A,B,C	1CUL	0.73
FOK	FORSKOLIN	A,C	1CJV	0.73
FOK	FORSKOLIN	A,C	3C15	0.73
FOK	FORSKOLIN	A,C	1U0H	0.73
FOK	FORSKOLIN	A,B,C	1CS4	0.73
FOK	FORSKOLIN	A,C	1CJK	0.73
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.72
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	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	0.72
GA3	GIBBERELLIN A3	A	2ZSH	0.86
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.86
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.7
PRB	13-ACETYLPHORBOL	A	1PTR	0.7