Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201180

Ligand	Ligand name	Chain	PDB	Tanimoto
AYA	N-ACETYLALANINE	A	1D0W	0.75
AYA	N-ACETYLALANINE	A	1AH4	0.75
AYA	N-ACETYLALANINE	A,B	1VBP	0.75
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.75
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.75
AYA	N-ACETYLALANINE	A	1AH3	0.75
AYA	N-ACETYLALANINE	A	1EKO	0.75
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.75
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.75
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.75
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F,G,H	2J58	0.86
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F	2J2P	0.86
SC2	N-ACETYL-L-CYSTEINE	B,C,D,E,F	2J1G	0.86
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.85
AME	N-ACETYLMETHIONINE	A,B,C,D	1SJA	0.75
AME	N-ACETYLMETHIONINE	A,B	2J4Y	0.75
N2C	N,S-DIMETHYLCYSTEINE	A	1XVK	0.7
N2C	N,S-DIMETHYLCYSTEINE	A,C	1XVR	0.7
N2C	N,S-DIMETHYLCYSTEINE	A,B	3GO3	0.7
NCY	N-METHYLCYSTEINE	A,C,E,G	2ADW	0.76
NCY	N-METHYLCYSTEINE	A	1VS2	0.76
NCY	N-METHYLCYSTEINE	A	1PFE	0.76
NCY	N-METHYLCYSTEINE	A,B	2DA8	0.76
NCY	N-METHYLCYSTEINE	C,D	193D	0.76
NCY	N-METHYLCYSTEINE	A	1XVN	0.76
NCY	N-METHYLCYSTEINE	A,B	185D	0.76
NCY	N-METHYLCYSTEINE	A	1XVK	0.76
NCY	N-METHYLCYSTEINE	A,C	1XVR	0.76
YMA	7,10,13-TRI(CARBOXYMETHYL)-5,15-DIOXO-4,7,10,13,16-PENTAAZA-1,19-DITHIANONADECANE	A	1PY0	0.77
MSA	(2-S-METHYL) SARCOSINE	C	1CWK	0.76
MSA	(2-S-METHYL) SARCOSINE	C	1CWJ	0.76
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.79
OGA	N-OXALYOLGLYCINE	A	2RDS	0.79
OGA	N-OXALYOLGLYCINE	A	1H2M	0.79
OGA	N-OXALYOLGLYCINE	A	2QRL	0.79
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.79
OGA	N-OXALYOLGLYCINE	A	2RDR	0.79
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.79
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.79
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.79
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.79
OGA	N-OXALYOLGLYCINE	A	1H2K	0.79
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.79
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.79
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.84
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.84
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.71