Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01355708

Ligand	Ligand name	Chain	PDB	Tanimoto
LK2	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID	A	2JFF	0.72
MAR	4'-EPI-4'-(2-DEOXYFUCOSE)DAUNOMYCIN	A	1D36	0.71
MAR	4'-EPI-4'-(2-DEOXYFUCOSE)DAUNOMYCIN	A	1R68	0.71
MAR	4'-EPI-4'-(2-DEOXYFUCOSE)DAUNOMYCIN	A	1D35	0.71
DM1	DAUNOMYCIN	A	152D	0.71
DM1	DAUNOMYCIN	A,B,C,D	1O0K	0.71
DM1	DAUNOMYCIN	A	1JO2	0.71
DM1	DAUNOMYCIN	A,B	308D	0.71
DM1	DAUNOMYCIN	A	1D33	0.71
DM1	DAUNOMYCIN	A	110D	0.71
DM1	DAUNOMYCIN	A	1D11	0.71
DM1	DAUNOMYCIN	A	427D	0.71
DM1	DAUNOMYCIN	A	2D34	0.71
DM1	DAUNOMYCIN	A	3F8F	0.71
DM1	DAUNOMYCIN	A	1D10	0.71
DM1	DAUNOMYCIN	A	1DA0	0.71
LK3	N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID	A	2UUO	0.72
DM3	6-DEOXYDAUNOMYCIN	A	1D14	0.71
DM6	4'-EPIDOXORUBICIN	A	1D15	0.71
DM6	4'-EPIDOXORUBICIN	A	1D54	0.71
DM6	4'-EPIDOXORUBICIN	A	1D58	0.71
DM6	4'-EPIDOXORUBICIN	A	1QDA	0.71
DM2	DOXORUBICIN	A	2DR6	0.71
DM2	DOXORUBICIN	A	1P20	0.71
DM2	DOXORUBICIN	A	1I1E	0.71
DM2	DOXORUBICIN	A	151D	0.71
DM2	DOXORUBICIN	A	1D12	0.71
DM2	DOXORUBICIN	A	1DA9	0.71
DM7	4'-DEOXY-4'-IODODOXORUBICIN	A	1IMR	0.71
DM7	4'-DEOXY-4'-IODODOXORUBICIN	A	1IMS	0.71
MBS		A,B	1HY7	0.73
IZF	METHYL 2-{[5-({3-CHLORO-4-[(5S)-1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL]-N-(PHENYLSULFONYL)-L-PHENYLALANYL}AMINO)PENTYL]OXY}-6-HYDROXYBENZOATE	A	2CNI	0.74
886	N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine	A,B,C,D	2RJP	0.77
LK1	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID	A	2JFH	0.72