Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02635797

Ligand	Ligand name	Chain	PDB	Tanimoto
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A,B	1S9A	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	X	3GMV	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A,B	2QCS	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A	1TAL	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A,B,C,D	2IWV	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A,B,C	3HEZ	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A,B	2R4J	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A	2JJR	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A,B	2DM6	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A	2ULL	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	B,C,D,E,F	2C4K	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A,B	2QCU	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	X	1Q4N	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A,B,C,D	3B9X	0.72
TAM	TRIS(HYDROXYETHYL)AMINOMETHANE	A,B	3GXP	0.72
AC5	1-AMINOCYCLOPENTANECARBOXYLIC ACID	A,B	1Y1M	0.72
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.73
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.73
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.73
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.73
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.73