Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03922846

Ligand	Ligand name	Chain	PDB	Tanimoto
AEA	(2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)-ACETIC ACID	I	1BZH	0.77
AEA	(2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)-ACETIC ACID	A,B,C,D	1MHH	0.77
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.74
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.74
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.74
VLM	VALINYLAMINE	G,M,P,S	2I60	0.74
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B,C,D	1L0Q	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B,I	3DCR	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B	2A8Q	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B	3FL1	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,I	2O40	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	L	2R0Z	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B	1TQ9	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	L	2R0W	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B	1PX5	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	H,L	1TJG	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	H,L	3EYU	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A	1N3Z	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B	2A8S	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	H,L,Q	3EYS	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A	3ESW	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B,C,D	3BCP	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B	3FKZ	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B	3FL3	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	H,L,P	1TJI	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B	2A8P	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B	2A8R	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B	3FL0	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A	1N1X	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	H,L,P	1TJH	0.72
YCM	S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE	A,B,I	3DCK	0.72
NLN	NORLEUCINE AMIDE	A	1DW6	0.71
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.71
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.71
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1D7T	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DG0	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	H,I,J,K,L,M	2V1S	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A,B,C,D	2V1T	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DFZ	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	B,F,G,H,I,J	2BYP	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1R9I	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DFY	0.8
BUG	TERT-LEUCYL AMINE	D	1D6E	0.73
CY4	S-BUTYRYL-CYSTEIN	A,B,C,D	1M4T	0.7
SSM	(2S)-2-(acetylamino)-N-methyl-4-[(S)-methylsulfinyl]butanamide	A	3BQF	0.73
MED	D-METHIONINE	A	1Y9Q	0.7
MED	D-METHIONINE	A,B	2Q33	0.7
MED	D-METHIONINE	A	1ZUE	0.7
MED	D-METHIONINE	A	1KQ0	0.7
MED	D-METHIONINE	A,B	3GP4	0.7
MED	D-METHIONINE	A	1TKJ	0.7