Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02352282

Ligand	Ligand name	Chain	PDB	Tanimoto
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.73
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.73
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.72
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.7
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAG	0.7
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAF	0.7
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A,B,C,D	3FMF	0.7
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAI	0.7
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.72
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.72
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.72
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.72
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.72
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.72
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.72
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.72
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.72
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.72
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.72
ALY	N(6)-ACETYLLYSINE	A	3D35	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.72
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.72
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.72
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.72
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.72
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.72
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.72
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.72
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.71
CHG	CYCLOHEXYL-GLYCINE	2,3,4	8KME	0.7
CHG	CYCLOHEXYL-GLYCINE	H,I	4THN	0.7
CHG	CYCLOHEXYL-GLYCINE	H,I,J	7KME	0.7
CHG	CYCLOHEXYL-GLYCINE	H,I	5GDS	0.7
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.71
TCO	TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE	A	1Q6K	0.75
NC7	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID	A	1ZD5	0.73
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.71