Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03441747

Ligand	Ligand name	Chain	PDB	Tanimoto
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.83
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.71
AYA	N-ACETYLALANINE	A	1D0W	0.7
AYA	N-ACETYLALANINE	A	1AH4	0.7
AYA	N-ACETYLALANINE	A,B	1VBP	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.7
AYA	N-ACETYLALANINE	A	1AH3	0.7
AYA	N-ACETYLALANINE	A	1EKO	0.7
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.7
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.73
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.73
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.75
CIR	CITRULLINE	A,B,C,D	1J21	0.73
CIR	CITRULLINE	B	1KOD	0.73
CIR	CITRULLINE	A,B,C	3B3I	0.73
CIR	CITRULLINE	C	3DTX	0.73
CIR	CITRULLINE	A	2C6Z	0.73
CIR	CITRULLINE	A,C,E,F	2W65	0.73
CIR	CITRULLINE	A,B	2JAI	0.73
CIR	CITRULLINE	P	3FT2	0.73
CIR	CITRULLINE	A,B,C,D	1J1Z	0.73
CIR	CITRULLINE	A,B	1LXY	0.73
CIR	CITRULLINE	F,H	1OL1	0.73
CIR	CITRULLINE	A	1KP3	0.73
CIR	CITRULLINE	A	2NZ2	0.73
CIR	CITRULLINE	A	1H70	0.73
CIR	CITRULLINE	A	1K97	0.73
CIR	CITRULLINE	C	3B6S	0.73
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.8
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.7
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.7
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.75
NC4	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID	A	1ZD3	0.71