Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03950608

Ligand	Ligand name	Chain	PDB	Tanimoto
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.72
1PI	3-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-L-ALANINE	A,B	1ZZZ	0.72
3GA	3-PIPERIDYL-N-GUANIDINO-L-ALANINE	B,C	1BB0	0.72
3GA	3-PIPERIDYL-N-GUANIDINO-L-ALANINE	1	1YYY	0.72
3GA	3-PIPERIDYL-N-GUANIDINO-L-ALANINE	B,C	1CA8	0.72
DIQ	2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID	A,B	1HXB	0.89
DIQ	2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID	A,B	2FGU	0.89
DIQ	2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID	A,B	2FGV	0.89
DIQ	2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID	A,B	1MTB	0.89
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	B,C	3BV9	0.78
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	A	1BDK	0.78
CHG	CYCLOHEXYL-GLYCINE	2,3,4	8KME	0.79
CHG	CYCLOHEXYL-GLYCINE	H,I	4THN	0.79
CHG	CYCLOHEXYL-GLYCINE	H,I,J	7KME	0.79
CHG	CYCLOHEXYL-GLYCINE	H,I	5GDS	0.79
CYJ	(Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]-L-LYSINE	A,B	2C14	0.75
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.8
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.72
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID	A,B	1CEB	0.71
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID	A	1B2I	0.71
LY5	(3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline-3-carboxylic acid	A,B,C,D	2QS4	0.82
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.76
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.76
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.76
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.76
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.76
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	0.76
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.76
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.82
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.8
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.79
LP6	6-piperidin-1-yl-L-norleucine	A,B	2W7Z	0.73