Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03151514

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	0.73
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.73
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.73
SAC	N-ACETYL-SERINE	A	1R4U	0.73
SAC	N-ACETYL-SERINE	A,B,C,D	1WS3	0.73
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1XY3	0.73
SAC	N-ACETYL-SERINE	A,B	1EVU	0.73
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1R56	0.73
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.73
SAC	N-ACETYL-SERINE	A	1WRR	0.73
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	0.73
SAC	N-ACETYL-SERINE	A,B	3CVQ	0.73
SAC	N-ACETYL-SERINE	A	1B0B	0.73
SAC	N-ACETYL-SERINE	A	1XT4	0.73
SAC	N-ACETYL-SERINE	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.73
SAC	N-ACETYL-SERINE	A	2FXL	0.73
SAC	N-ACETYL-SERINE	A	1R4S	0.73
SAC	N-ACETYL-SERINE	A,B,C,D	1WS2	0.73
SAC	N-ACETYL-SERINE	A,B,C,D	2AUC	0.73
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.73
SAC	N-ACETYL-SERINE	A	1R51	0.73
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.73
SAC	N-ACETYL-SERINE	A,B,C,D	1XXJ	0.73
SAC	N-ACETYL-SERINE	T	2QAC	0.73
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	0.73
AYA	N-ACETYLALANINE	A	1D0W	0.73
AYA	N-ACETYLALANINE	A	1AH4	0.73
AYA	N-ACETYLALANINE	A,B	1VBP	0.73
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.73
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.73
AYA	N-ACETYLALANINE	A	1AH3	0.73
AYA	N-ACETYLALANINE	A	1EKO	0.73
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.73
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.73
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.73
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.73
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.73
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.78
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.78