Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02460783

Ligand	Ligand name	Chain	PDB	Tanimoto
SO1		A	1U2R	0.7
SO1		A	1N0U	0.7
SO1		T	2P8Y	0.7
SO1		T	2P8Z	0.7
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	0.72
GR4		H,I	1AWF	0.75
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.75
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.75
FOK	FORSKOLIN	A,C	3C16	0.72
FOK	FORSKOLIN	A,C	1CJU	0.72
FOK	FORSKOLIN	A,C	1TL7	0.72
FOK	FORSKOLIN	A,B	1AB8	0.72
FOK	FORSKOLIN	A,C	3C14	0.72
FOK	FORSKOLIN	A,C	1CJT	0.72
FOK	FORSKOLIN	A,B,C	1CUL	0.72
FOK	FORSKOLIN	A,C	1CJV	0.72
FOK	FORSKOLIN	A,C	3C15	0.72
FOK	FORSKOLIN	A,C	1U0H	0.72
FOK	FORSKOLIN	A,B,C	1CS4	0.72
FOK	FORSKOLIN	A,C	1CJK	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	0.71
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.7
GA4	GIBBERELLIN A4	A	2ZSI	0.79
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.79
GA4	GIBBERELLIN A4	H,I	1KFA	0.79