Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02455463

Ligand	Ligand name	Chain	PDB	Tanimoto
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.76
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.76
GA3	GIBBERELLIN A3	A	2ZSH	0.75
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.75
GA4	GIBBERELLIN A4	A	2ZSI	0.73
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.73
GA4	GIBBERELLIN A4	H,I	1KFA	0.73
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.7
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.7
GR4		H,I	1AWF	0.72
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.72
TG1		A,B	2AGV	0.74
TG1		A	2ZBF	0.74
TG1		A	2ZBG	0.74
TG1		A,B,C,D	1WPG	0.74
TG1		A	2C8L	0.74
TG1		A	2EAR	0.74
TG1		A,B	1IWO	0.74
TG1		A	2C88	0.74
TG1		A	2DQS	0.74
TG1		A	2C8K	0.74
TG1		A	1XP5	0.74
TG1		A	2EAT	0.74
RGC	REIDISPONGIOLIDE C	A	2ASP	0.72
FUA	FUSIDIC ACID	A	1QCA	0.75
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.75
FUA	FUSIDIC ACID	A,B	2VUF	0.75
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	0.84
FOK	FORSKOLIN	A,C	3C16	0.77
FOK	FORSKOLIN	A,C	1CJU	0.77
FOK	FORSKOLIN	A,C	1TL7	0.77
FOK	FORSKOLIN	A,B	1AB8	0.77
FOK	FORSKOLIN	A,C	3C14	0.77
FOK	FORSKOLIN	A,C	1CJT	0.77
FOK	FORSKOLIN	A,B,C	1CUL	0.77
FOK	FORSKOLIN	A,C	1CJV	0.77
FOK	FORSKOLIN	A,C	3C15	0.77
FOK	FORSKOLIN	A,C	1U0H	0.77
FOK	FORSKOLIN	A,B,C	1CS4	0.77
FOK	FORSKOLIN	A,C	1CJK	0.77
NTH	SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER	A,B	1BUQ	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	0.71
PID	PERIDININ	A	2C9E	0.72
PID	PERIDININ	M,N,O	1PPR	0.72
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.78
DTX	DIGITOXIGENIN	A	1LNM	0.72
OBN	OUABAIN	H,L	1IBG	0.7
PRB	13-ACETYLPHORBOL	A	1PTR	0.74
MRC	MUPIROCIN	A	1JZS	0.72
MRC	MUPIROCIN	A,T	1FFY	0.72
MRC	MUPIROCIN	A	1QU3	0.72
MRC	MUPIROCIN	A,T	1QU2	0.72
SRN	SORANGICIN A	C,D	1YNJ	0.72
DOG	DIGOXIGENIN	A	1LKE	0.73
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.72
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.72
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.72