Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079638

Ligand	Ligand name	Chain	PDB	Tanimoto
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.73
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	0.78
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.72
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.72
GR4		H,I	1AWF	0.72
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
FOK	FORSKOLIN	A,C	3C16	0.97
FOK	FORSKOLIN	A,C	1CJU	0.97
FOK	FORSKOLIN	A,C	1TL7	0.97
FOK	FORSKOLIN	A,B	1AB8	0.97
FOK	FORSKOLIN	A,C	3C14	0.97
FOK	FORSKOLIN	A,C	1CJT	0.97
FOK	FORSKOLIN	A,B,C	1CUL	0.97
FOK	FORSKOLIN	A,C	1CJV	0.97
FOK	FORSKOLIN	A,C	3C15	0.97
FOK	FORSKOLIN	A,C	1U0H	0.97
FOK	FORSKOLIN	A,B,C	1CS4	0.97
FOK	FORSKOLIN	A,C	1CJK	0.97
GA3	GIBBERELLIN A3	A	2ZSH	0.7
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.7
MVB	(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL	A,B,C	1YA8	0.7
E7B		A,B	3E7B	0.71
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	0.71
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
803	LOVASTATIN	A,B	1CQP	0.71
LVA	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	A,B	1T02	0.71
114	COMPACTIN	A,B,C,D	1HW8	0.71
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.7
FKP	METHYLPIPERAZINOFORSKOLIN	A,B,C	3E8A	0.79
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVZ	0.79
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVD	0.79
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	1AZS	0.79
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