Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01823096

Ligand	Ligand name	Chain	PDB	Tanimoto
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.71
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.74
DAA	8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE	A	1BS1	0.71
DNN	7,8-DIAMINO-NONANOIC ACID	A	1DAH	0.73
DNN	7,8-DIAMINO-NONANOIC ACID	A	1A82	0.73
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	1QJ3	0.75
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B,C,D	3FMI	0.75
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	3DU4	0.75
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B	1OEX	0.71
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B,I	8HVP	0.71
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B	1GKT	0.71
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	E,I	2ER7	0.71
AHH	AMINO-HYDROXYHEPTANOIC ACID	A,I	3MAT	0.74
DNM	N-METHYL-D-NORLEUCINE	A,B	1S1O	0.73
DNM	N-METHYL-D-NORLEUCINE	A,B	1S4A	0.73
DNM	N-METHYL-D-NORLEUCINE	A	1R9V	0.73
DOA	12-AMINO-DODECANOIC ACID	B	1EOJ	0.77
DOA	12-AMINO-DODECANOIC ACID	A,D	1H8T	0.77
DOA	12-AMINO-DODECANOIC ACID	A	2DCX	0.77
DOA	12-AMINO-DODECANOIC ACID	B	1EOL	0.77
EXY	6-[(2R)-oxiran-2-yl]-L-norleucine	A,B	3DJ8	0.78
DNG	N-FORMYL-D-NORLEUCINE	A,B	1S4A	0.71
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.78
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.72
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.78
HC5	(R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM	A,B	2H3W	0.72
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.73
LPL	LEU-HYDROXYETHYLENE-LEU	B,D,F,H	1SMR	0.71
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.7
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAG	0.73
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAF	0.73
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A,B,C,D	3FMF	0.73
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAI	0.73
DHH	(S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID	A,B,C	1T5F	0.71