Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02350022

Ligand	Ligand name	Chain	PDB	Tanimoto
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.73
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G65	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6A	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G68	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG7	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6C	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG6	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.72
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C	1EKX	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q95	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1TTH	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1ACM	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1D09	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1XJW	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A	1ML4	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	B,D	1I5O	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1F1B	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	8ATC	0.71