Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865119

Ligand	Ligand name	Chain	PDB	Tanimoto
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.72
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.72
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.72
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.72
DLE	D-LEUCINE	A,B	1ALZ	0.73
DLE	D-LEUCINE	A,B	1BDW	0.73
DLE	D-LEUCINE	A,D	1CZQ	0.73
DLE	D-LEUCINE	A	1BFW	0.73
DLE	D-LEUCINE	E,F,G,H	1XN2	0.73
DLE	D-LEUCINE	A,B,C,D	1GMK	0.73
DLE	D-LEUCINE	A,B	1TKQ	0.73
DLE	D-LEUCINE	A,B,C,H,K,L	2R5D	0.73
DLE	D-LEUCINE	A	2NPV	0.73
DLE	D-LEUCINE	A,B,C,D	2R3C	0.73
DLE	D-LEUCINE	B,D,E	1AFQ	0.73
DLE	D-LEUCINE	A,B	1MIC	0.73
DLE	D-LEUCINE	A,B	1NRU	0.73
DLE	D-LEUCINE	A,B	1JNO	0.73
DLE	D-LEUCINE	A,B	1GRM	0.73
DLE	D-LEUCINE	A,B	1NRM	0.73
DLE	D-LEUCINE	A,D	2Q3I	0.73
DLE	D-LEUCINE	A,B	1NT5	0.73
DLE	D-LEUCINE	A	2JUE	0.73
DLE	D-LEUCINE	A,B,C,D	1AV2	0.73
DLE	D-LEUCINE	A	1YY2	0.73
DLE	D-LEUCINE	A,B	1AL4	0.73
DLE	D-LEUCINE	A,B	1NG8	0.73
DLE	D-LEUCINE	A,B	1ALX	0.73
DLE	D-LEUCINE	A,B	1JO4	0.73
DLE	D-LEUCINE	A,B,C,H,K,L	2R5B	0.73
DLE	D-LEUCINE	A,B	1MAG	0.73
DLE	D-LEUCINE	A,B	1NT6	0.73
DLE	D-LEUCINE	A,B	2Q33	0.73
DLE	D-LEUCINE	A,B	1JO3	0.73
DLE	D-LEUCINE	E,I	1BLL	0.73
DLE	D-LEUCINE	A,B	1KQE	0.73
DLE	D-LEUCINE	A,B,C,D	1W5U	0.73
DLE	D-LEUCINE	A,B,C,D	2IZQ	0.73
DLE	D-LEUCINE	A	1C4B	0.73
DLE	D-LEUCINE	A,B,C,D	1C4D	0.73
LOL	LEUCINOL	C,D	2ZHR	0.98
LOL	LEUCINOL	C,D	1FKN	0.98
LOL	LEUCINOL	C,D	1M4H	0.98
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.88
HLU	BETA-HYDROXYLEUCINE	A	1ROV	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.74
VOL	L-VALINOL	A,B	1M24	0.79