Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02256008

Ligand	Ligand name	Chain	PDB	Tanimoto
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.75
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.75
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.75
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.75
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.75
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.75
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.75
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.75
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.75
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.75
CDT	4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID	A,B	1UF5	0.75
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.81
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.7
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.7
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.7
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.7
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.7
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
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