Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01725768

Ligand	Ligand name	Chain	PDB	Tanimoto
BYS	2-BENZO[1,3]DIOXOL-5-YLMETHYL-3-BENZYL-SUCCINIC ACID	A,B	1JJE	0.73
C61	(2R,4S,5S,7S)-5-AMINO-N-BUTYL-4-HYDROXY-7-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL]-2,8-DIMETHYLNONANAMIDE	C,O	2V10	0.72
EH5	N-(1-BENZYL-3-{[3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONYL]-[2-(HEXAHYDRO-BENZO[1,3]DIOXOL-5-YL)-ETHYL]-AMINO}-2-HYDROXY-PROPYL)-4-BENZYLOXY-3,5-DIMETHOXY-BENZAMIDE	A	1LF3	0.71
BDS	2,3-BIS-BENZO[1,3]DIOXOL-5-YLMETHYL-SUCCINIC ACID	A,B	1JJT	0.73
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
GGO	(4R,5R)-5-AMINO-1-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-4-(2,4,5-TRIFLUOROPHENYL)PIPERIDIN-2-ONE	B	2OQI	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
E3G	ESTRONE BETA-D-GLUCURONIDE	H,L	1CFV	0.7
C41	ALISKIREN	C,O	2V0Z	0.71
POD	9-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-6(5AH)-ONE	A,B,C,D	1SA1	0.84
TMS	N-PROPYL-4-[(E)-2-(3,4,5-TRIMETHOXY-PHENYL)-VINYL]-BENZAMIDE	A,B	1X6W	0.7
XN2	N-[2-HYDROXY-1-INDANYL]-5-[(2-TERTIARYBUTYLAMINOCARBONYL)-4(BENZO[1,3]DIOXOL-5-YLMETHYL)-PIPERAZINO]-4-HYDROXY-2-(1-PHENYLETHYL)-PENTANAMIDE	A,B	1K6V	0.71
DM3	6-DEOXYDAUNOMYCIN	A	1D14	0.72
P1S	(6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMEN-6A(12AH)-OL	A	1ZGJ	0.71
XN3	N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY BUTYLAMINOCARBONYL)-4(BENZO[1,3]DIOXOL-5-YLMETHYL)-PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE	A,B	1K6P	0.71
HMK	(6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMENE-3,6A(12AH)-DIOL	A	1ZGA	0.71