Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02325653

Ligand	Ligand name	Chain	PDB	Tanimoto
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C	1EKX	0.72
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q95	0.72
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1TTH	0.72
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1ACM	0.72
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1D09	0.72
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1XJW	0.72
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A	1ML4	0.72
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	B,D	1I5O	0.72
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1F1B	0.72
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	8ATC	0.72
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.73
NXA	N-CARBOXYALANINE	A	2IUX	0.72
NXA	N-CARBOXYALANINE	A	1O8A	0.72
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.79
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.72
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.71
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.71
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.71
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.79
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.79
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.79
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.79
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.79
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.79
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.79
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.79
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.79
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.79