Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03429853

Ligand	Ligand name	Chain	PDB	Tanimoto
INC	2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER	A	7TLN	0.7
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.77
074	[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE	A	1QDQ	0.72
74M	METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	A	2DC9	0.74
EP2	methyl N-[(2S)-4-{[(1S)-1-{[(2S)-2-carboxypyrrolidin-1-yl]carbonyl}-3-methylbutyl]amino}-2-hydroxy-4-oxobutanoyl]-L-leucylglycylglycinate	B	1SP4	0.71
BB2	ACTINONIN	A,B,C,D	3G5K	0.77
BB2	ACTINONIN	A,B,C	1LRU	0.77
BB2	ACTINONIN	A,B	2OKL	0.77
BB2	ACTINONIN	A	2OS1	0.77
BB2	ACTINONIN	A,B,C	1G2A	0.77
BB2	ACTINONIN	A	1Q1Y	0.77
BB2	ACTINONIN	A,B,C,D,E,F,G,H	1SZZ	0.77
BB2	ACTINONIN	A	1LQY	0.77
BB2	ACTINONIN	A	2OS3	0.77
BB2	ACTINONIN	A	1LRY	0.77
BB2	ACTINONIN	A,B	1IX1	0.77
BB2	ACTINONIN	A	1WS1	0.77