Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03080311

Ligand	Ligand name	Chain	PDB	Tanimoto
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
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.72
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.7
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	0.75
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.7
FKP	METHYLPIPERAZINOFORSKOLIN	A,B,C	3E8A	0.76
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVZ	0.76
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVD	0.76
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	1AZS	0.76
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.72
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.72
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.72
FOK	FORSKOLIN	A,C	3C16	0.94
FOK	FORSKOLIN	A,C	1CJU	0.94
FOK	FORSKOLIN	A,C	1TL7	0.94
FOK	FORSKOLIN	A,B	1AB8	0.94
FOK	FORSKOLIN	A,C	3C14	0.94
FOK	FORSKOLIN	A,C	1CJT	0.94
FOK	FORSKOLIN	A,B,C	1CUL	0.94
FOK	FORSKOLIN	A,C	1CJV	0.94
FOK	FORSKOLIN	A,C	3C15	0.94
FOK	FORSKOLIN	A,C	1U0H	0.94
FOK	FORSKOLIN	A,B,C	1CS4	0.94
FOK	FORSKOLIN	A,C	1CJK	0.94