Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02499782

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.74
COV	(1S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-2-yl]-9,10-secoandrosta-5,7,10-triene-1,3-diol	A	3CS4	0.7
PID	PERIDININ	A	2C9E	0.71
PID	PERIDININ	M,N,O	1PPR	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.74
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.74
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	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	0.72
FOK	FORSKOLIN	A,C	3C16	0.74
FOK	FORSKOLIN	A,C	1CJU	0.74
FOK	FORSKOLIN	A,C	1TL7	0.74
FOK	FORSKOLIN	A,B	1AB8	0.74
FOK	FORSKOLIN	A,C	3C14	0.74
FOK	FORSKOLIN	A,C	1CJT	0.74
FOK	FORSKOLIN	A,B,C	1CUL	0.74
FOK	FORSKOLIN	A,C	1CJV	0.74
FOK	FORSKOLIN	A,C	3C15	0.74
FOK	FORSKOLIN	A,C	1U0H	0.74
FOK	FORSKOLIN	A,B,C	1CS4	0.74
FOK	FORSKOLIN	A,C	1CJK	0.74
GA3	GIBBERELLIN A3	A	2ZSH	0.73
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.73
SRN	SORANGICIN A	C,D	1YNJ	0.7
FUA	FUSIDIC ACID	A	1QCA	0.79
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.79
FUA	FUSIDIC ACID	A,B	2VUF	0.79
MRC	MUPIROCIN	A	1JZS	0.7
MRC	MUPIROCIN	A,T	1FFY	0.7
MRC	MUPIROCIN	A	1QU3	0.7
MRC	MUPIROCIN	A,T	1QU2	0.7
0CO	(1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10-triene-1,3-diol	A	3CS6	0.7
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.72
DOG	DIGOXIGENIN	A	1LKE	0.74
DTX	DIGITOXIGENIN	A	1LNM	0.73
GA4	GIBBERELLIN A4	A	2ZSI	0.76
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.76
GA4	GIBBERELLIN A4	H,I	1KFA	0.76
PRB	13-ACETYLPHORBOL	A	1PTR	0.72