Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03207384

Ligand	Ligand name	Chain	PDB	Tanimoto
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.73
PXT	PECTENOTOXIN-2	A	2Q0U	0.73
PXT	PECTENOTOXIN-2	A	2Q0R	0.73
PRB	13-ACETYLPHORBOL	A	1PTR	0.8
PUL		A	2C78	0.76
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	0.74
114	COMPACTIN	A,B,C,D	1HW8	0.74
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	0.77
E7B		A,B	3E7B	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	0.82
TG1		A,B	2AGV	0.85
TG1		A	2ZBF	0.85
TG1		A	2ZBG	0.85
TG1		A,B,C,D	1WPG	0.85
TG1		A	2C8L	0.85
TG1		A	2EAR	0.85
TG1		A,B	1IWO	0.85
TG1		A	2C88	0.85
TG1		A	2DQS	0.85
TG1		A	2C8K	0.85
TG1		A	1XP5	0.85
TG1		A	2EAT	0.85
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.71
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
OKA	OKADAIC ACID	A	1JK7	0.74
OKA	OKADAIC ACID	C	2IE4	0.74
OKA	OKADAIC ACID	A	1U32	0.74
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
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.77
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
GR4		H,I	1AWF	0.71
SPX	SPHINXOLIDE B	A	2ASO	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.79
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.79
ENX	ENACYLOXIN IIA	A,B	2BVN	0.73
ENX	ENACYLOXIN IIA	A,B,C,D,E,F	1OB5	0.73
MRC	MUPIROCIN	A	1JZS	0.77
MRC	MUPIROCIN	A,T	1FFY	0.77
MRC	MUPIROCIN	A	1QU3	0.77
MRC	MUPIROCIN	A,T	1QU2	0.77
803	LOVASTATIN	A,B	1CQP	0.71
SRN	SORANGICIN A	C,D	1YNJ	0.73
AD4		A	2BY4	0.71
MVB	(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL	A,B,C	1YA8	0.71
RGC	REIDISPONGIOLIDE C	A	2ASP	0.79