Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03441303

Ligand	Ligand name	Chain	PDB	Tanimoto
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.7
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.7
CLV	{(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID	A	2HGY	0.71
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.76
MAA	N-METHYLALANINE	A,B	1A7Z	0.7
MAA	N-METHYLALANINE	A,B	2VSL	0.7
MAA	N-METHYLALANINE	C	1CWI	0.7
MAA	N-METHYLALANINE	C,F,G,H	3DW8	0.7
MAA	N-METHYLALANINE	A,B,C,D,E,F,G,H	2NYL	0.7
MAA	N-METHYLALANINE	D	1D5X	0.7
MAA	N-METHYLALANINE	C	1PYW	0.7
MAA	N-METHYLALANINE	A,B,C,D,E,F,G,H	2NYM	0.7
MAA	N-METHYLALANINE	C,I	2IE3	0.7
MAA	N-METHYLALANINE	C,F,X,Y	2NPP	0.7
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.82
NXA	N-CARBOXYALANINE	A	2IUX	0.71
NXA	N-CARBOXYALANINE	A	1O8A	0.71
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.7
OXC	OXONIC ACID	A,B	2E6F	0.72
OXC	OXONIC ACID	A	1R4U	0.72
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.75
AYA	N-ACETYLALANINE	A	1D0W	0.76
AYA	N-ACETYLALANINE	A	1AH4	0.76
AYA	N-ACETYLALANINE	A,B	1VBP	0.76
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.76
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.76
AYA	N-ACETYLALANINE	A	1AH3	0.76
AYA	N-ACETYLALANINE	A	1EKO	0.76
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.76
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.76
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.76
CRX	[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID	A	1YJ2	0.7
CRX	[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID	A	2G6E	0.7
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.8
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.8