Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03521113

Ligand	Ligand name	Chain	PDB	Tanimoto
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.7
APP	1-ACETYL-2-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.73
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	1D3V	0.78
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2PLL	0.78
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6K	0.78
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6V	0.78
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.74
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.74
26P	2-AMINO-6-OXOPIMELIC ACID	A	3TDT	0.75
6HN	6-nitro-L-norleucine	A,B	3F80	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.8
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.8
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.8
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.8
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.8
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.8
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.8
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.8
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.8
ALY	N(6)-ACETYLLYSINE	A	3D35	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.8
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.8
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.8
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.8
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.8
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.8
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.8
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.84
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.84
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.84
6CL	6-CARBOXYLYSINE	U	2AIZ	0.84
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.71
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.83
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.72
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.72
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.72
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.7
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.72
AB5	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2AEB	0.79
BG1	O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine	A	2RG3	0.72
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.73
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.72
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.73
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.73
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	3C3G	0.78
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	2OXJ	0.78
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C,D	3C3F	0.78
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	3HEZ	0.78
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	2OXK	0.78