Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02514943

Ligand	Ligand name	Chain	PDB	Tanimoto
E7B		A,B	3E7B	0.7
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.72
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.72
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.72
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.72
OKA	OKADAIC ACID	A	1JK7	0.72
OKA	OKADAIC ACID	C	2IE4	0.72
OKA	OKADAIC ACID	A	1U32	0.72
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.71
GR4		H,I	1AWF	0.72
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.7
RGC	REIDISPONGIOLIDE C	A	2ASP	0.7
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.71
GA4	GIBBERELLIN A4	A	2ZSI	0.7
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.7
GA4	GIBBERELLIN A4	H,I	1KFA	0.7
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
FOK	FORSKOLIN	A,C	3C16	0.99
FOK	FORSKOLIN	A,C	1CJU	0.99
FOK	FORSKOLIN	A,C	1TL7	0.99
FOK	FORSKOLIN	A,B	1AB8	0.99
FOK	FORSKOLIN	A,C	3C14	0.99
FOK	FORSKOLIN	A,C	1CJT	0.99
FOK	FORSKOLIN	A,B,C	1CUL	0.99
FOK	FORSKOLIN	A,C	1CJV	0.99
FOK	FORSKOLIN	A,C	3C15	0.99
FOK	FORSKOLIN	A,C	1U0H	0.99
FOK	FORSKOLIN	A,B,C	1CS4	0.99
FOK	FORSKOLIN	A,C	1CJK	0.99
PRB	13-ACETYLPHORBOL	A	1PTR	0.7
FKP	METHYLPIPERAZINOFORSKOLIN	A,B,C	3E8A	0.81
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVZ	0.81
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVD	0.81
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	1AZS	0.81
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	0.82
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	0.75