Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03289041

Ligand	Ligand name	Chain	PDB	Tanimoto
AYA	N-ACETYLALANINE	A	1D0W	0.72
AYA	N-ACETYLALANINE	A	1AH4	0.72
AYA	N-ACETYLALANINE	A,B	1VBP	0.72
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.72
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.72
AYA	N-ACETYLALANINE	A	1AH3	0.72
AYA	N-ACETYLALANINE	A	1EKO	0.72
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.72
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.72
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.72
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.82
0A8	S-[(2-chloroethyl)carbamoyl]-L-cysteine	A	1GRG	0.73
NXA	N-CARBOXYALANINE	A	2IUX	0.71
NXA	N-CARBOXYALANINE	A	1O8A	0.71
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.7
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.74