Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02375013

Ligand	Ligand name	Chain	PDB	Tanimoto
6PR	(S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID	A,B,C,D	2H3E	0.76
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
PAZ	N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine	A,B,C,D,E,F	3BF3	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C	1EKX	0.89
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q95	0.89
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1TTH	0.89
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1ACM	0.89
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1D09	0.89
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1XJW	0.89
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A	1ML4	0.89
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	B,D	1I5O	0.89
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1F1B	0.89
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	8ATC	0.89
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.72
AS9	N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID	A,B	2O4H	0.7
1IP	N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE	A,B,C,D	2IPO	0.79