Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02365111

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
1IP	N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE	A,B,C,D	2IPO	0.85
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C	1EKX	0.97
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q95	0.97
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1TTH	0.97
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1ACM	0.97
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1D09	0.97
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1XJW	0.97
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A	1ML4	0.97
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	B,D	1I5O	0.97
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1F1B	0.97
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	8ATC	0.97
6PR	(S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID	A,B,C,D	2H3E	0.82
PHD	ASPARTYL PHOSPHATE	A	3BA6	0.73
PHD	ASPARTYL PHOSPHATE	A,B	2FPW	0.73
PHD	ASPARTYL PHOSPHATE	A,B,C,D,W,X,Y,Z	1QMP	0.73
PHD	ASPARTYL PHOSPHATE	A,B	1ZY2	0.73
PHD	ASPARTYL PHOSPHATE	A,B	1K68	0.73
PHD	ASPARTYL PHOSPHATE	A,B,C	1D5W	0.73
PHD	ASPARTYL PHOSPHATE	A,B	3CRN	0.73
PHD	ASPARTYL PHOSPHATE	A	2A9R	0.73
PHD	ASPARTYL PHOSPHATE	A,B	1LVH	0.73
PHD	ASPARTYL PHOSPHATE	A	1NXT	0.73
PHD	ASPARTYL PHOSPHATE	A	1DC8	0.73
AS9	N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID	A,B	2O4H	0.73
PAO	N-(PHOSPHONOACETYL)-L-ORNITHINE	A,B,C,D,E,F,G,H,I	2OTC	0.73
PAO	N-(PHOSPHONOACETYL)-L-ORNITHINE	A	1OTH	0.73