Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01727418

Ligand	Ligand name	Chain	PDB	Tanimoto
AKT	10-DECARBOXYMETHYLACLACINOMYCIN T (DCMAT)	A	1Q0R	0.71
DRA	11-DEOXY-BETA-RHODOMYCIN	A,B	1XDS	0.7
DM5	IDARUBICIN	A,B,D	198D	0.71
DM5	IDARUBICIN	A	1D38	0.71
DM5	IDARUBICIN	A	1D67	0.71
DM4	1-O-DEMETHYL-6-DEOXYDOXORUBICIN	A	1D37	0.72
DM3	6-DEOXYDAUNOMYCIN	A	1D14	0.71
BNR	BIS-DAUNORUBICIN	B	1AMD	0.71
ATC	9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE	A	1ORK	0.79
D2C	(2S,4S,4AR,5AS,6S,11R,11AS,12R,12AR)-7-CHLORO-4-(DIMETHYLAMINO)-6,10,11,12-TETRAHYDROXY-1,3-DIOXO-1,2,3,4,4A,5,5A,6,11,11A,12,12A-DODECAHYDROTETRACENE-2-CARBOXAMIDE	A,D,M,N,Z	2F4V	0.77
B8L	3-[(3-SEC-BUTYL-4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-(2-HYDROXY-5-METHOXYBENZOYL)BENZOATE	A	1REK	0.71
BA1	BALANOL	A	1BX6	0.73
AKY		A,B,C,D	2IPI	0.7
AKA	10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA)	A	1Q0Z	0.7
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
44D	7-[5-(4-AMINO-5-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY)-4-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY]-6,9,11-TRIHYDROXY-9-(2-HYDROXY-ACETYL)-7,8,9,10-TETRAHYDRO-NAPHTHACENE-5,12-DIONE	A,B	1NAB	0.7
CTC	7-CHLOROTETRACYCLINE	A	1BJ0	0.86
CTC	7-CHLOROTETRACYCLINE	A,B	1BJY	0.86
CTC	7-CHLOROTETRACYCLINE	A	2FJ1	0.86
CTC	7-CHLOROTETRACYCLINE	A	1DU7	0.86
CTC	7-CHLOROTETRACYCLINE	A,B	3EGZ	0.86
CTC	7-CHLOROTETRACYCLINE	A	2TCT	0.86
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
BD2	3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-(2-HYDROXYBENZOYL)BENZOATE	A	1RE8	0.71
ARY	ARYLOMYCIN A2	A,B	1T7D	0.71
BDA	4-METHYLBENZYL-N-BIS[DAUNOMYCIN]	A	1AL9	0.7
BDA	4-METHYLBENZYL-N-BIS[DAUNOMYCIN]	A	1AGL	0.7