Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02465396

Ligand	Ligand name	Chain	PDB	Tanimoto
AME	N-ACETYLMETHIONINE	A,B,C,D	1SJA	0.7
AME	N-ACETYLMETHIONINE	A,B	2J4Y	0.7
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1D7T	0.71
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DG0	0.71
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	H,I,J,K,L,M	2V1S	0.71
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A,B,C,D	2V1T	0.71
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DFZ	0.71
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	B,F,G,H,I,J	2BYP	0.71
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1R9I	0.71
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DFY	0.71
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F,G,H	2J58	0.74
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F	2J2P	0.74
SC2	N-ACETYL-L-CYSTEINE	B,C,D,E,F	2J1G	0.74
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.75
SSM	(2S)-2-(acetylamino)-N-methyl-4-[(S)-methylsulfinyl]butanamide	A	3BQF	0.84
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.75
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.72
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.72