Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813610

Ligand	Ligand name	Chain	PDB	Tanimoto
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.79
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EJX	0.7
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKE	0.7
EXY	6-[(2R)-oxiran-2-yl]-L-norleucine	A,B	3DJ8	0.88
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.79
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	1D3V	0.7
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2PLL	0.7
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6K	0.7
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6V	0.7
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	1QJ3	0.78
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B,C,D	3FMI	0.78
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	3DU4	0.78
DNN	7,8-DIAMINO-NONANOIC ACID	A	1DAH	0.72
DNN	7,8-DIAMINO-NONANOIC ACID	A	1A82	0.72
PS6	O-[(S)-{[(2S)-2-(hexanoyloxy)-3-(tetradecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-D-serine	D	3D9S	0.72
AB5	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2AEB	0.72
DHH	(S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID	A,B,C	1T5F	0.75
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.7
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.74
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.74
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.74
6CL	6-CARBOXYLYSINE	U	2AIZ	0.74
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.72
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
AHH	AMINO-HYDROXYHEPTANOIC ACID	A,I	3MAT	0.74
NPI	2-AMINOPIMELIC ACID	A	2TDT	0.75
NPI	2-AMINOPIMELIC ACID	A	1KGQ	0.75
DOA	12-AMINO-DODECANOIC ACID	B	1EOJ	0.72
DOA	12-AMINO-DODECANOIC ACID	A,D	1H8T	0.72
DOA	12-AMINO-DODECANOIC ACID	A	2DCX	0.72
DOA	12-AMINO-DODECANOIC ACID	B	1EOL	0.72
NOR	CYCLOHEXYL-NORSTATINE	E,I	1EPN	0.7
NOR	CYCLOHEXYL-NORSTATINE	P	1CZI	0.7
NOR	CYCLOHEXYL-NORSTATINE	A,I	1GVT	0.7
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.77
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.72
26P	2-AMINO-6-OXOPIMELIC ACID	A	3TDT	0.79
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EKM	0.7
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKJ	0.7
STA	STATINE	E	1EPP	0.72
STA	STATINE	I	1XN3	0.72
STA	STATINE	A,B,I,J	2FIV	0.72
STA	STATINE	A,B,C,D	1QS8	0.72
STA	STATINE	A,B	2RMP	0.72
STA	STATINE	E,I	1APU	0.72
STA	STATINE	A,I	1GVU	0.72
STA	STATINE	I	3ER5	0.72
STA	STATINE	I	2ER9	0.72
STA	STATINE	E,I	4ER2	0.72
STA	STATINE	A,C,I,J,K	2B7F	0.72
STA	STATINE	A,B,C	5HVP	0.72
STA	STATINE	A,I	1GVV	0.72
STA	STATINE	A,I	1WKR	0.72
STA	STATINE	I	5APR	0.72
STA	STATINE	I	1PSO	0.72
STA	STATINE	I	6APR	0.72
STA	STATINE	A	1FQ5	0.72
STA	STATINE	A,I	3FNT	0.72
STA	STATINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	3FV3	0.72
STA	STATINE	A,B,C,D,I,J	1LYB	0.72
STA	STATINE	B	1FIV	0.72
STA	STATINE	I	4APR	0.72