Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02222914

Ligand	Ligand name	Chain	PDB	Tanimoto
MHO	S-OXYMETHIONINE	A,B	2A9E	0.7
MHO	S-OXYMETHIONINE	A	1ST2	0.7
MHO	S-OXYMETHIONINE	A	1NLR	0.7
MHO	S-OXYMETHIONINE	A	2IDU	0.7
MHO	S-OXYMETHIONINE	A	3D94	0.7
MHO	S-OXYMETHIONINE	A	1EK0	0.7
MHO	S-OXYMETHIONINE	A	1UP2	0.7
MHO	S-OXYMETHIONINE	A	1XJO	0.7
MHO	S-OXYMETHIONINE	A,E	2IUF	0.7
MHO	S-OXYMETHIONINE	A	1SF5	0.7
MHO	S-OXYMETHIONINE	A	1UP0	0.7
MHO	S-OXYMETHIONINE	A	9PTI	0.7
MHO	S-OXYMETHIONINE	A	2IDT	0.7
MHO	S-OXYMETHIONINE	A	2QDV	0.7
MHO	S-OXYMETHIONINE	A	2QDW	0.7
MHO	S-OXYMETHIONINE	A,B	1F4G	0.7
MHO	S-OXYMETHIONINE	A,B	2IQF	0.7
BSC	(S)-2-AMINO-4-(AMINO-BUTYLHYDROSULFINYL)BUTANOIC ACID	A,B,C,D,E,F,G,H	2GWC	0.7
OMT	S-DIOXYMETHIONINE	A,B	1EA0	0.73
OMT	S-DIOXYMETHIONINE	A	1E93	0.73
OMT	S-DIOXYMETHIONINE	A	2CAH	0.73
OMT	S-DIOXYMETHIONINE	A,B,C,D	2F1K	0.73
OMT	S-DIOXYMETHIONINE	A,B,C,D,E,F,G,H	2ISA	0.73
OMT	S-DIOXYMETHIONINE	A	1MQF	0.73
OMT	S-DIOXYMETHIONINE	A	1M85	0.73
OMT	S-DIOXYMETHIONINE	A	2CAG	0.73
OMT	S-DIOXYMETHIONINE	A	1H7K	0.73
OMT	S-DIOXYMETHIONINE	A	1NM0	0.73
OMT	S-DIOXYMETHIONINE	A,B,C,D,E,F,G,H,I,J,K,L	2VDC	0.73
OMT	S-DIOXYMETHIONINE	A	1H6N	0.73
KOR	L-HOMOCYSTEINE-S-N-S-L-CYSTEINE	A	2CI1	0.76
SME	METHIONINE SULFOXIDE	A	1GWF	0.7
SME	METHIONINE SULFOXIDE	A	2JUY	0.7
SME	METHIONINE SULFOXIDE	A	2O7A	0.7
SME	METHIONINE SULFOXIDE	A	2ATM	0.7
SME	METHIONINE SULFOXIDE	A,B	1GM9	0.7
SME	METHIONINE SULFOXIDE	A	1BA6	0.7
SME	METHIONINE SULFOXIDE	A,B,C,D,E,F	2OQE	0.7
SME	METHIONINE SULFOXIDE	A,B	1GM7	0.7
SME	METHIONINE SULFOXIDE	A,B,C,D,E,F	2OOV	0.7
SME	METHIONINE SULFOXIDE	A,B	1GKF	0.7
SME	METHIONINE SULFOXIDE	A	1WMF	0.7
MSL	(2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID	A,B	2J8R	0.72
MSL	(2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3B	0.72