Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03915594

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.7
DTX	DIGITOXIGENIN	A	1LNM	0.71
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
GA3	GIBBERELLIN A3	A	2ZSH	1
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	1
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	0.74
FUA	FUSIDIC ACID	A	1QCA	0.73
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.73
FUA	FUSIDIC ACID	A,B	2VUF	0.73
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.7
GA4	GIBBERELLIN A4	A	2ZSI	0.86
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.86
GA4	GIBBERELLIN A4	H,I	1KFA	0.86
DOG	DIGOXIGENIN	A	1LKE	0.72
MOU		A,B	2NPF	0.71
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	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
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.71
SOD		A	2E1R	0.7