Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02514898

Ligand	Ligand name	Chain	PDB	Tanimoto
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.77
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.77
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.79
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID	A	2ZB4	0.71
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID	A,B	1V3V	0.71
AD4		A	2BY4	0.74
GA3	GIBBERELLIN A3	A	2ZSH	0.73
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.73
FOK	FORSKOLIN	A,C	3C16	0.78
FOK	FORSKOLIN	A,C	1CJU	0.78
FOK	FORSKOLIN	A,C	1TL7	0.78
FOK	FORSKOLIN	A,B	1AB8	0.78
FOK	FORSKOLIN	A,C	3C14	0.78
FOK	FORSKOLIN	A,C	1CJT	0.78
FOK	FORSKOLIN	A,B,C	1CUL	0.78
FOK	FORSKOLIN	A,C	1CJV	0.78
FOK	FORSKOLIN	A,C	3C15	0.78
FOK	FORSKOLIN	A,C	1U0H	0.78
FOK	FORSKOLIN	A,B,C	1CS4	0.78
FOK	FORSKOLIN	A,C	1CJK	0.78
FUG	FUMAGILLIN	A,B	3FMQ	0.71
FUG	FUMAGILLIN	A	1BOA	0.71
PRB	13-ACETYLPHORBOL	A	1PTR	0.81
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	0.72
PXT	PECTENOTOXIN-2	A	2Q0U	0.72
PXT	PECTENOTOXIN-2	A	2Q0R	0.72
114	COMPACTIN	A,B,C,D	1HW8	0.72
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	0.76
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	0.8
OKA	OKADAIC ACID	A	1JK7	0.74
OKA	OKADAIC ACID	C	2IE4	0.74
OKA	OKADAIC ACID	A	1U32	0.74
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.7
E7B		A,B	3E7B	0.71
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
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.7
SPX	SPHINXOLIDE B	A	2ASO	0.71
ENX	ENACYLOXIN IIA	A,B	2BVN	0.73
ENX	ENACYLOXIN IIA	A,B,C,D,E,F	1OB5	0.73
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	0.79
MRC	MUPIROCIN	A	1JZS	0.75
MRC	MUPIROCIN	A,T	1FFY	0.75
MRC	MUPIROCIN	A	1QU3	0.75
MRC	MUPIROCIN	A,T	1QU2	0.75
SRN	SORANGICIN A	C,D	1YNJ	0.75
AB0	3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13-PENTADEOXY-4-O-(METHOXYMETHYL)-L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID	H,L	2E27	0.7
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.71
PUL		A	2C78	0.75
RGC	REIDISPONGIOLIDE C	A	2ASP	0.79