Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02447911

Ligand	Ligand name	Chain	PDB	Tanimoto
FUA	FUSIDIC ACID	A	1QCA	0.72
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.72
FUA	FUSIDIC ACID	A,B	2VUF	0.72
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.71
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
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
PRB	13-ACETYLPHORBOL	A	1PTR	0.71
GA4	GIBBERELLIN A4	A	2ZSI	0.71
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.71
GA4	GIBBERELLIN A4	H,I	1KFA	0.71
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.71