Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02859853

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
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.71
OAS	O-ACETYLSERINE	A	2C58	0.71
OAS	O-ACETYLSERINE	A	1EBV	0.71
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.71
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.72
0A8	S-[(2-chloroethyl)carbamoyl]-L-cysteine	A	1GRG	0.71
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.78