Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00056134

Ligand	Ligand name	Chain	PDB	Tanimoto
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.75
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.88
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.88
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.88
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.88
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.88
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.7
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.7
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.7
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.84
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.82
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.82
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.73
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.71
GE1	3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE	A	1BYJ	0.72
THO	REDUCED THREONINE	A	1SOC	0.74
THO	REDUCED THREONINE	A	2SOC	0.74
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.77
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.76
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.76
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.76
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.76
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.8
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.87
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.77