Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03854858

Ligand	Ligand name	Chain	PDB	Tanimoto
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.71
PRB	13-ACETYLPHORBOL	A	1PTR	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.73
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.73
GA3	GIBBERELLIN A3	A	2ZSH	0.7
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.7
FOK	FORSKOLIN	A,C	3C16	1
FOK	FORSKOLIN	A,C	1CJU	1
FOK	FORSKOLIN	A,C	1TL7	1
FOK	FORSKOLIN	A,B	1AB8	1
FOK	FORSKOLIN	A,C	3C14	1
FOK	FORSKOLIN	A,C	1CJT	1
FOK	FORSKOLIN	A,B,C	1CUL	1
FOK	FORSKOLIN	A,C	1CJV	1
FOK	FORSKOLIN	A,C	3C15	1
FOK	FORSKOLIN	A,C	1U0H	1
FOK	FORSKOLIN	A,B,C	1CS4	1
FOK	FORSKOLIN	A,C	1CJK	1
GR4		H,I	1AWF	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	0.81
OKA	OKADAIC ACID	A	1JK7	0.71
OKA	OKADAIC ACID	C	2IE4	0.71
OKA	OKADAIC ACID	A	1U32	0.71
TG1		A,B	2AGV	0.71
TG1		A	2ZBF	0.71
TG1		A	2ZBG	0.71
TG1		A,B,C,D	1WPG	0.71
TG1		A	2C8L	0.71
TG1		A	2EAR	0.71
TG1		A,B	1IWO	0.71
TG1		A	2C88	0.71
TG1		A	2DQS	0.71
TG1		A	2C8K	0.71
TG1		A	1XP5	0.71
TG1		A	2EAT	0.71
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.71
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.71
FKP	METHYLPIPERAZINOFORSKOLIN	A,B,C	3E8A	0.82
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVZ	0.82
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVD	0.82
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	1AZS	0.82
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
SIM	SIMVASTATIN	A,B,C,D	1HW9	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