Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03206585

Ligand	Ligand name	Chain	PDB	Tanimoto
AL0	3-[HYDROXY(NITROSO)AMINO]-L-ALANINE	A,B,G,H	2AIR	0.87
VLL	(2S)-2,3-DIAMINOBUTANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.72
VDL	(2R,3R)-2,3-DIAMINOBUTANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.72
DNP	3-AMINO-ALANINE	A	1BEI	0.78
CSE	SELENOCYSTEINE	A,B	3FWF	0.71
CSE	SELENOCYSTEINE	A,B,K,L	1H0H	0.71
CSE	SELENOCYSTEINE	A,B,C,D,E,F	3EAN	0.71
CSE	SELENOCYSTEINE	X	2IV2	0.71
CSE	SELENOCYSTEINE	A	1AA6	0.71
CSE	SELENOCYSTEINE	A	1FDO	0.71
CSE	SELENOCYSTEINE	A,B,C	1KQG	0.71
CSE	SELENOCYSTEINE	A	3FWI	0.71
CSE	SELENOCYSTEINE	A,B,C	1KQF	0.71
CSE	SELENOCYSTEINE	A	1KMK	0.71
CSE	SELENOCYSTEINE	X	1PAE	0.71
CSE	SELENOCYSTEINE	A	1PFP	0.71
CSE	SELENOCYSTEINE	L,S	1CC1	0.71
CSE	SELENOCYSTEINE	A,B,C,D,E,F	3EAO	0.71
CSE	SELENOCYSTEINE	A	1FDI	0.71
CSE	SELENOCYSTEINE	A	3FWJ	0.71
DPP	DIAMMINOPROPANOIC ACID	A,B	1B5H	0.78
SEC	2-AMINO-3-SELENINO-PROPIONIC ACID	A,B	1SEL	0.73
SEC	2-AMINO-3-SELENINO-PROPIONIC ACID	A	2BC7	0.73
SEC	2-AMINO-3-SELENINO-PROPIONIC ACID	A,B	1GP1	0.73
SEC	2-AMINO-3-SELENINO-PROPIONIC ACID	A	2BC8	0.73
SOC	DIOXYSELENOCYSTEINE	A	1UBN	0.73