Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03921627

Ligand	Ligand name	Chain	PDB	Tanimoto
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.73
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	0.7
FUA	FUSIDIC ACID	A	1QCA	0.7
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.7
FUA	FUSIDIC ACID	A,B	2VUF	0.7
GR4		H,I	1AWF	0.72
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
GA4	GIBBERELLIN A4	A	2ZSI	0.72
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.72
GA4	GIBBERELLIN A4	H,I	1KFA	0.72
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.73
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.73
FOK	FORSKOLIN	A,C	3C16	0.98
FOK	FORSKOLIN	A,C	1CJU	0.98
FOK	FORSKOLIN	A,C	1TL7	0.98
FOK	FORSKOLIN	A,B	1AB8	0.98
FOK	FORSKOLIN	A,C	3C14	0.98
FOK	FORSKOLIN	A,C	1CJT	0.98
FOK	FORSKOLIN	A,B,C	1CUL	0.98
FOK	FORSKOLIN	A,C	1CJV	0.98
FOK	FORSKOLIN	A,C	3C15	0.98
FOK	FORSKOLIN	A,C	1U0H	0.98
FOK	FORSKOLIN	A,B,C	1CS4	0.98
FOK	FORSKOLIN	A,C	1CJK	0.98
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.71
E7B		A,B	3E7B	0.71
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	0.72
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.7
FKP	METHYLPIPERAZINOFORSKOLIN	A,B,C	3E8A	0.8
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVZ	0.8
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVD	0.8
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	1AZS	0.8
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.7
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	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	0.79
0AS	asiatic acid	A	2QN1	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
RGC	REIDISPONGIOLIDE C	A	2ASP	0.71
GA3	GIBBERELLIN A3	A	2ZSH	0.71
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.71
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.71