Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00256511

Ligand	Ligand name	Chain	PDB	Tanimoto
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.73
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.8
M1C	(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL	A	1QXW	0.7
MAI	DEOXO-METHYLARGININE	A,B	1ORF	0.71
MAI	DEOXO-METHYLARGININE	B,C,E,F	1SFQ	0.71
MAI	DEOXO-METHYLARGININE	L	1Z8G	0.71
MAI	DEOXO-METHYLARGININE	E,F	1BQY	0.71
MAI	DEOXO-METHYLARGININE	I,J	1LMW	0.71
MAI	DEOXO-METHYLARGININE	L,P	1AUT	0.71
MAI	DEOXO-METHYLARGININE	A,B,C,D,E,F,G,H,J,K,L,M,N,P,Q,R	1P8J	0.71
MAI	DEOXO-METHYLARGININE	I	1BUI	0.71
MAI	DEOXO-METHYLARGININE	C,E,F	1SHH	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.8
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.8
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.8
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.8
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.8
LCX	CARBOXYLATED LYSINE	A,B	2OB3	0.71
LCX	CARBOXYLATED LYSINE	A	3C86	0.71
LCX	CARBOXYLATED LYSINE	A	2ICS	0.71
LCX	CARBOXYLATED LYSINE	A,B	3E3H	0.71
LCX	CARBOXYLATED LYSINE	A,B,K,P	3CS2	0.71
LCX	CARBOXYLATED LYSINE	A,B,C,D,E,F	2OGJ	0.71
LCX	CARBOXYLATED LYSINE	A,B	2OQL	0.71
LCX	CARBOXYLATED LYSINE	A	2GC6	0.71
LCX	CARBOXYLATED LYSINE	A,B	3CAK	0.71
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.73
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.75
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.73
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.71
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.71
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.71
IMR	IMINORIBITOL	A,B,C	1I80	0.72
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.72
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.73
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.73
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.72
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.72
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.72
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.76