Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03406093

Ligand	Ligand name	Chain	PDB	Tanimoto
E7B		A,B	3E7B	0.7
SRN	SORANGICIN A	C,D	1YNJ	0.76
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.71
PUL		A	2C78	0.71
AD4		A	2BY4	0.74
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.71
PRB	13-ACETYLPHORBOL	A	1PTR	0.83
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
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A,B,E	1R8Q	0.7
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A	1RE0	0.7
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A,E	1S9D	0.7
FUG	FUMAGILLIN	A,B	3FMQ	0.71
FUG	FUMAGILLIN	A	1BOA	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
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
LVA	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	A,B	1T02	0.7
114	COMPACTIN	A,B,C,D	1HW8	0.7
RGC	REIDISPONGIOLIDE C	A	2ASP	0.77
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.7
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.7
MRC	MUPIROCIN	A	1JZS	0.78
MRC	MUPIROCIN	A,T	1FFY	0.78
MRC	MUPIROCIN	A	1QU3	0.78
MRC	MUPIROCIN	A,T	1QU2	0.78
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.77
TG1		A,B	2AGV	0.88
TG1		A	2ZBF	0.88
TG1		A	2ZBG	0.88
TG1		A,B,C,D	1WPG	0.88
TG1		A	2C8L	0.88
TG1		A	2EAR	0.88
TG1		A,B	1IWO	0.88
TG1		A	2C88	0.88
TG1		A	2DQS	0.88
TG1		A	2C8K	0.88
TG1		A	1XP5	0.88
TG1		A	2EAT	0.88
OKA	OKADAIC ACID	A	1JK7	0.71
OKA	OKADAIC ACID	C	2IE4	0.71
OKA	OKADAIC ACID	A	1U32	0.71
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
E4H	(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE	A,B	2HFK	0.72
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	0.73
GA3	GIBBERELLIN A3	A	2ZSH	0.71
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.71