Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02466310

Ligand	Ligand name	Chain	PDB	Tanimoto
DM5	IDARUBICIN	A,B,D	198D	0.79
DM5	IDARUBICIN	A	1D38	0.79
DM5	IDARUBICIN	A	1D67	0.79
ADL	(1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID	A,B	1N5S	0.73
DM3	6-DEOXYDAUNOMYCIN	A	1D14	0.82
BHF	2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE	A	2HI4	0.7
DM2	DOXORUBICIN	A	2DR6	0.82
DM2	DOXORUBICIN	A	1P20	0.82
DM2	DOXORUBICIN	A	1I1E	0.82
DM2	DOXORUBICIN	A	151D	0.82
DM2	DOXORUBICIN	A	1D12	0.82
DM2	DOXORUBICIN	A	1DA9	0.82
DM1	DAUNOMYCIN	A	152D	0.82
DM1	DAUNOMYCIN	A,B,C,D	1O0K	0.82
DM1	DAUNOMYCIN	A	1JO2	0.82
DM1	DAUNOMYCIN	A,B	308D	0.82
DM1	DAUNOMYCIN	A	1D33	0.82
DM1	DAUNOMYCIN	A	110D	0.82
DM1	DAUNOMYCIN	A	1D11	0.82
DM1	DAUNOMYCIN	A	427D	0.82
DM1	DAUNOMYCIN	A	2D34	0.82
DM1	DAUNOMYCIN	A	3F8F	0.82
DM1	DAUNOMYCIN	A	1D10	0.82
DM1	DAUNOMYCIN	A	1DA0	0.82
AKV	{3-[(1R,3S)-1,3-DIHYDROXYPENTYL]-4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE	A,B,C,D	2F99	0.75
886	N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine	A,B,C,D	2RJP	0.71
CRH	1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYROXY-7-METHYLANTHRACENE	A,B	146D	0.71
CRH	1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYROXY-7-METHYLANTHRACENE	A,B	207D	0.71
BDA	4-METHYLBENZYL-N-BIS[DAUNOMYCIN]	A	1AL9	0.74
BDA	4-METHYLBENZYL-N-BIS[DAUNOMYCIN]	A	1AGL	0.74
AKY		A,B,C,D	2IPI	0.72
DFL	2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE	A,B	1JEP	0.7
BVL	(2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one	A	2ZBH	0.75
DFV	7-HYDROXY-2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE	B,C	1JX1	0.7
DFV	7-HYDROXY-2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE	A,B	1JX0	0.7
DFV	7-HYDROXY-2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE	A,B	1FM7	0.7
BNR	BIS-DAUNORUBICIN	B	1AMD	0.75
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	0.78
DM4	1-O-DEMETHYL-6-DEOXYDOXORUBICIN	A	1D37	0.79
AKA	10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA)	A	1Q0Z	0.73
CMD	3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)-DOXORUBICIN	A	236D	0.74
AKT	10-DECARBOXYMETHYLACLACINOMYCIN T (DCMAT)	A	1Q0R	0.74