Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366308

Ligand	Ligand name	Chain	PDB	Tanimoto
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.74
DTH	D-THREONINE	A	1KRO	0.71
DTH	D-THREONINE	A,B,C,D	3BOG	0.71
DTH	D-THREONINE	A,B	173D	0.71
DTH	D-THREONINE	A	209D	0.71
DTH	D-THREONINE	A	316D	0.71
DTH	D-THREONINE	A,B	2Q33	0.71
DTH	D-THREONINE	A	2JUE	0.71
DTH	D-THREONINE	A	2D55	0.71
ETA	ETHANOLAMINE	A,B	1KQE	0.72
ETA	ETHANOLAMINE	A,B,C,D	1W5U	0.72
ETA	ETHANOLAMINE	A,B,C,D	2IZQ	0.72
ETA	ETHANOLAMINE	A,B	1JO3	0.72
ETA	ETHANOLAMINE	A,B	1MAG	0.72
ETA	ETHANOLAMINE	A,B	1NT6	0.72
ETA	ETHANOLAMINE	A,B	1JO4	0.72
ETA	ETHANOLAMINE	A,B	1ALX	0.72
ETA	ETHANOLAMINE	A,B	1AL4	0.72
ETA	ETHANOLAMINE	A,B,C,D	1BYZ	0.72
ETA	ETHANOLAMINE	A,B	1NG8	0.72
ETA	ETHANOLAMINE	A,B,C,D	1AV2	0.72
ETA	ETHANOLAMINE	A	1P4T	0.72
ETA	ETHANOLAMINE	A,B	1NT5	0.72
ETA	ETHANOLAMINE	A	1AII	0.72
ETA	ETHANOLAMINE	A,B	1NRM	0.72
ETA	ETHANOLAMINE	A,B	1GRM	0.72
ETA	ETHANOLAMINE	A,B	1JNO	0.72
ETA	ETHANOLAMINE	A,B	1MIC	0.72
ETA	ETHANOLAMINE	A,B	1NRU	0.72
ETA	ETHANOLAMINE	A,B	3AL1	0.72
ETA	ETHANOLAMINE	A,B,C,D	1GMK	0.72
ETA	ETHANOLAMINE	A,B	1BDW	0.72
ETA	ETHANOLAMINE	A,B	1ALZ	0.72
ETA	ETHANOLAMINE	A,B,C,D	1C4D	0.72
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.75
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.77
PY0	(1S,2S)-1-amino-1,2-dihydroxypropan-1-olate	A,B,C,D	2W93	0.7
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	A	1E9W	0.73
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	B	1OLN	0.73
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	C	2JQ7	0.73
VOL	L-VALINOL	A,B	1M24	0.83
SEL	2-AMINO-1,3-PROPANEDIOL	D	1D5X	0.82
ALT	THIOALANINE	C,D	1VBT	0.71
ALO	ALLO-THREONINE	I,P	1HDT	0.71
ALO	ALLO-THREONINE	A	2JUU	0.71
ALO	ALLO-THREONINE	A	2VMX	0.71
THO	REDUCED THREONINE	A	1SOC	0.91
THO	REDUCED THREONINE	A	2SOC	0.91