Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02560569

Ligand	Ligand name	Chain	PDB	Tanimoto
LK4	N-({6-[(4-CYANOBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID	A	2UUP	0.72
LK4	N-({6-[(4-CYANOBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID	A	2VTE	0.72
8MO	METHOXSALEN	A,B,C,D	1Z11	0.71
886	N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine	A,B,C,D	2RJP	0.8
LK3	N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID	A	2UUO	0.73
LKM	N-({6-[(4-CYANO-2-FLUOROBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID	A	2VTD	0.71
LK2	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID	A	2JFF	0.73
MBS		A,B	1HY7	0.71
DM3	6-DEOXYDAUNOMYCIN	A	1D14	0.71
LK1	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID	A	2JFH	0.73
BHF	2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE	A	2HI4	0.71
DM1	DAUNOMYCIN	A	152D	0.7
DM1	DAUNOMYCIN	A,B,C,D	1O0K	0.7
DM1	DAUNOMYCIN	A	1JO2	0.7
DM1	DAUNOMYCIN	A,B	308D	0.7
DM1	DAUNOMYCIN	A	1D33	0.7
DM1	DAUNOMYCIN	A	110D	0.7
DM1	DAUNOMYCIN	A	1D11	0.7
DM1	DAUNOMYCIN	A	427D	0.7
DM1	DAUNOMYCIN	A	2D34	0.7
DM1	DAUNOMYCIN	A	3F8F	0.7
DM1	DAUNOMYCIN	A	1D10	0.7
DM1	DAUNOMYCIN	A	1DA0	0.7
DM6	4'-EPIDOXORUBICIN	A	1D15	0.7
DM6	4'-EPIDOXORUBICIN	A	1D54	0.7
DM6	4'-EPIDOXORUBICIN	A	1D58	0.7
DM6	4'-EPIDOXORUBICIN	A	1QDA	0.7
DM2	DOXORUBICIN	A	2DR6	0.7
DM2	DOXORUBICIN	A	1P20	0.7
DM2	DOXORUBICIN	A	1I1E	0.7
DM2	DOXORUBICIN	A	151D	0.7
DM2	DOXORUBICIN	A	1D12	0.7
DM2	DOXORUBICIN	A	1DA9	0.7