Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462733

Ligand	Ligand name	Chain	PDB	Tanimoto
FOK	FORSKOLIN	A,C	3C16	0.75
FOK	FORSKOLIN	A,C	1CJU	0.75
FOK	FORSKOLIN	A,C	1TL7	0.75
FOK	FORSKOLIN	A,B	1AB8	0.75
FOK	FORSKOLIN	A,C	3C14	0.75
FOK	FORSKOLIN	A,C	1CJT	0.75
FOK	FORSKOLIN	A,B,C	1CUL	0.75
FOK	FORSKOLIN	A,C	1CJV	0.75
FOK	FORSKOLIN	A,C	3C15	0.75
FOK	FORSKOLIN	A,C	1U0H	0.75
FOK	FORSKOLIN	A,B,C	1CS4	0.75
FOK	FORSKOLIN	A,C	1CJK	0.75
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.73
PUL		A	2C78	0.71
AD4		A	2BY4	0.73
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.76
PRB	13-ACETYLPHORBOL	A	1PTR	0.82
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.71
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.71
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.71
RGC	REIDISPONGIOLIDE C	A	2ASP	0.77
E7B		A,B	3E7B	0.71
TG1		A,B	2AGV	0.87
TG1		A	2ZBF	0.87
TG1		A	2ZBG	0.87
TG1		A,B,C,D	1WPG	0.87
TG1		A	2C8L	0.87
TG1		A	2EAR	0.87
TG1		A,B	1IWO	0.87
TG1		A	2C88	0.87
TG1		A	2DQS	0.87
TG1		A	2C8K	0.87
TG1		A	1XP5	0.87
TG1		A	2EAT	0.87
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
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
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	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	0.73
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
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	0.74
MRC	MUPIROCIN	A	1JZS	0.73
MRC	MUPIROCIN	A,T	1FFY	0.73
MRC	MUPIROCIN	A	1QU3	0.73
MRC	MUPIROCIN	A,T	1QU2	0.73
SRN	SORANGICIN A	C,D	1YNJ	0.73
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	0.71
114	COMPACTIN	A,B,C,D	1HW8	0.71
GA3	GIBBERELLIN A3	A	2ZSH	0.76
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.76
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.71