Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813935

Ligand	Ligand name	Chain	PDB	Tanimoto
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.76
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.76
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
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.75
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.75
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.7
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.75
CDX	(S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE	A,B	1QZR	0.73
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.74