Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079448

Ligand	Ligand name	Chain	PDB	Tanimoto
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8V	0.7
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2FVM	0.7
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8H	0.7
DIR	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE	A,B,C	1T4T	0.72
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	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
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A	1P1O	1
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A,B	1S9T	1
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A,B	1MM6	1
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A	2JBK	1
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A,B,C,D,E,F	2AL4	1
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A,B,C	1MM7	1
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A	3B6T	1
QUS	(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID	A	2OR4	1