Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03137140

Ligand	Ligand name	Chain	PDB	Tanimoto
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.71
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C	1EKX	0.7
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q95	0.7
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1TTH	0.7
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1ACM	0.7
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1D09	0.7
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1XJW	0.7
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A	1ML4	0.7
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	B,D	1I5O	0.7
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1F1B	0.7
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	8ATC	0.7
ATI	N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID	A	1Y0Y	0.73
042	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE	A	2DC7	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.71