Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03289368

Ligand	Ligand name	Chain	PDB	Tanimoto
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.71
NXA	N-CARBOXYALANINE	A	2IUX	0.7
NXA	N-CARBOXYALANINE	A	1O8A	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.77
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.77
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.77
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.77
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.77
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.77
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.77
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.77
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.77
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.77
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.78
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8V	0.71
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2FVM	0.71
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8H	0.71
DIR	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE	A,B,C	1T4T	0.76
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A	1P1O	0.77
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A,B	1S9T	0.77
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A,B	1MM6	0.77
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A	2JBK	0.77
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A,B,C,D,E,F	2AL4	0.77
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A,B,C	1MM7	0.77
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A	3B6T	0.77
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A	2OR4	0.77
AL0	3-[HYDROXY(NITROSO)AMINO]-L-ALANINE	A,B,G,H	2AIR	0.74