Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345861

Ligand	Ligand name	Chain	PDB	Tanimoto
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.7
SAC	N-ACETYL-SERINE	A	1R4U	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	1WS3	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1XY3	0.7
SAC	N-ACETYL-SERINE	A,B	1EVU	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1R56	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.7
SAC	N-ACETYL-SERINE	A	1WRR	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.7
SAC	N-ACETYL-SERINE	A,B	3CVQ	0.7
SAC	N-ACETYL-SERINE	A	1B0B	0.7
SAC	N-ACETYL-SERINE	A	1XT4	0.7
SAC	N-ACETYL-SERINE	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.7
SAC	N-ACETYL-SERINE	A	2FXL	0.7
SAC	N-ACETYL-SERINE	A	1R4S	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	1WS2	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	2AUC	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.7
SAC	N-ACETYL-SERINE	A	1R51	0.7
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	1XXJ	0.7
SAC	N-ACETYL-SERINE	T	2QAC	0.7
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.7
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.74
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.74
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.72
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.7
OGA	N-OXALYOLGLYCINE	A	2RDS	0.7
OGA	N-OXALYOLGLYCINE	A	1H2M	0.7
OGA	N-OXALYOLGLYCINE	A	2QRL	0.7
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.7
OGA	N-OXALYOLGLYCINE	A	2RDR	0.7
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.7
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.7
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.7
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.7
OGA	N-OXALYOLGLYCINE	A	1H2K	0.7
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.7
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.7