Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03412022

Ligand	Ligand name	Chain	PDB	Tanimoto
3GA	3-PIPERIDYL-N-GUANIDINO-L-ALANINE	B,C	1BB0	0.74
3GA	3-PIPERIDYL-N-GUANIDINO-L-ALANINE	1	1YYY	0.74
3GA	3-PIPERIDYL-N-GUANIDINO-L-ALANINE	B,C	1CA8	0.74
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.7
DIQ	2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID	A,B	1HXB	0.75
DIQ	2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID	A,B	2FGU	0.75
DIQ	2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID	A,B	2FGV	0.75
DIQ	2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID	A,B	1MTB	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.7
1PI	3-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-L-ALANINE	A,B	1ZZZ	0.74
NC7	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID	A	1ZD5	0.74