Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209328

Ligand	Ligand name	Chain	PDB	Tanimoto
CCS	CARBOXYMETHYLATED CYSTEINE	E	1STF	0.71
CCS	CARBOXYMETHYLATED CYSTEINE	A,B,C,D,E,F	1GTI	0.71
CCS	CARBOXYMETHYLATED CYSTEINE	A,B	2BJ4	0.71
CCS	CARBOXYMETHYLATED CYSTEINE	A,B	2JFA	0.71
CCS	CARBOXYMETHYLATED CYSTEINE	G,R	1DSS	0.71
CCS	CARBOXYMETHYLATED CYSTEINE	A,B	1L2I	0.71
CCS	CARBOXYMETHYLATED CYSTEINE	A,B,C,D	3DMT	0.71
CCS	CARBOXYMETHYLATED CYSTEINE	A,B	1ERR	0.71
CCS	CARBOXYMETHYLATED CYSTEINE	A	2JX4	0.71
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B	1HQ5	0.71
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B,C	3E9B	0.71
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B	1P8R	0.71
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B	1WVA	0.71
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B,C,D,E,F	1PQ3	0.71
S2C	S-2-(BORONOETHYL)-L-CYSTEINE	A,B	1WVB	0.71
MT2	[(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium	A	3C8F	0.71
ESC	2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID	H,P	1KBG	0.72
CY4	S-BUTYRYL-CYSTEIN	A,B,C,D	1M4T	0.7
2MM	N,N-dimethyl-L-methionine	A,B,C,E,F,G,I,J,K,M,N,O	3CJT	0.71
2MM	N,N-dimethyl-L-methionine	A,B,D,E,G,H	3CJQ	0.71
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
CML	(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid	A	2RHY	0.71
CML	(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid	A	2RHU	0.71
CML	(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid	A	2RI2	0.71
CML	(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid	A	2RI3	0.71
CML	(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid	A	2RI5	0.71
CML	(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid	A	2RHZ	0.71