Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02519010

Ligand	Ligand name	Chain	PDB	Tanimoto
E7B		A,B	3E7B	0.7
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.74
SRN	SORANGICIN A	C,D	1YNJ	0.71
PXT	PECTENOTOXIN-2	A	2Q0U	0.73
PXT	PECTENOTOXIN-2	A	2Q0R	0.73
OKA	OKADAIC ACID	A	1JK7	0.72
OKA	OKADAIC ACID	C	2IE4	0.72
OKA	OKADAIC ACID	A	1U32	0.72
GR4		H,I	1AWF	0.77
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	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	0.71
GA3	GIBBERELLIN A3	A	2ZSH	0.73
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.73
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	0.73
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
DGX	DIGOXIN	B,D	1IGJ	0.7
MOU		A,B	2NPF	0.71
FOK	FORSKOLIN	A,C	3C16	0.8
FOK	FORSKOLIN	A,C	1CJU	0.8
FOK	FORSKOLIN	A,C	1TL7	0.8
FOK	FORSKOLIN	A,B	1AB8	0.8
FOK	FORSKOLIN	A,C	3C14	0.8
FOK	FORSKOLIN	A,C	1CJT	0.8
FOK	FORSKOLIN	A,B,C	1CUL	0.8
FOK	FORSKOLIN	A,C	1CJV	0.8
FOK	FORSKOLIN	A,C	3C15	0.8
FOK	FORSKOLIN	A,C	1U0H	0.8
FOK	FORSKOLIN	A,B,C	1CS4	0.8
FOK	FORSKOLIN	A,C	1CJK	0.8
FUA	FUSIDIC ACID	A	1QCA	0.71
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.71
FUA	FUSIDIC ACID	A,B	2VUF	0.71
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.74
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.74
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.74
PRB	13-ACETYLPHORBOL	A	1PTR	0.74
OBN	OUABAIN	H,L	1IBG	0.73
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A,B	2VDY	0.72
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A	2V95	0.72
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.73