Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02336486

Ligand	Ligand name	Chain	PDB	Tanimoto
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F,G,H	2J58	0.78
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F	2J2P	0.78
SC2	N-ACETYL-L-CYSTEINE	B,C,D,E,F	2J1G	0.78
AME	N-ACETYLMETHIONINE	A,B,C,D	1SJA	0.75
AME	N-ACETYLMETHIONINE	A,B	2J4Y	0.75
SIC	(2R)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-sulfanylpropanoic acid	A,B	3DIP	0.7
YMA	7,10,13-TRI(CARBOXYMETHYL)-5,15-DIOXO-4,7,10,13,16-PENTAAZA-1,19-DITHIANONADECANE	A	1PY0	0.71
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.8
AYA	N-ACETYLALANINE	A	1D0W	0.71
AYA	N-ACETYLALANINE	A	1AH4	0.71
AYA	N-ACETYLALANINE	A,B	1VBP	0.71
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.71
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.71
AYA	N-ACETYLALANINE	A	1AH3	0.71
AYA	N-ACETYLALANINE	A	1EKO	0.71
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.71
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.71
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.71