Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02475909

Ligand	Ligand name	Chain	PDB	Tanimoto
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
AI1	N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE	D,E,F,G,H,L,M,N,O,P	1FD7	0.81
C41	ALISKIREN	C,O	2V0Z	0.72
HA2	6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)	A	2VJ8	0.7
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OTF	0.75
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2NUV	0.75
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OUB	0.75
GUM	4-METHYL-UMBELLIFERYL-N-ACETYL-CHITOBIOSE	A	1BB7	0.76
MTJ	N,O-DIMETHYL-L-TYROSINE	A,B	1ATL	0.7
INZ	2-{4-[(2S)-2-[({[(1S)-1-CARBOXY-2-PHENYLETHYL]AMINO}CARBONYL)AMINO]-3-OXO-3-(PENTYLAMINO)PROPYL]PHENOXY}MALONIC ACID	A	1G7F	0.71
DM3	6-DEOXYDAUNOMYCIN	A	1D14	0.71
ANM	ANISOMYCIN	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1K73	0.72
ANM	ANISOMYCIN	0,1,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3CC4	0.72
DZN	DAIDZIN	A,B,C,D,E,F,G,H	2VLE	0.72
FX3	5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-alpha-L-ribofuranose	A	2VGD	0.73
BHP	(S)-5-(4-BENZYLOXY-PHENYL)-4-(7-PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID	A,B	1J1A	0.7
941	2-(4-{2-TERT-BUTOXYCARBONYLAMINO-2-[4-(3-HYDROXY-2-METHOXYCARBONYL-PHENOXY)-BUTYLCARBAMOYL]-ETHYL}-PHENOXY)-MALONIC ACID	A	1PYN	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
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.7
MUG	4-METHYLUMBELLIFERYL-ALPHA-D-GLUCOSE	A,B,C,D	1CJP	0.76
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
BAD	(1S)-2-amino-1-phenylethyl 6-O-beta-L-glucopyranosyl-alpha-D-mannopyranoside	A	2QJE	0.74
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