Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01209532

Ligand	Ligand name	Chain	PDB	Tanimoto
BB2	ACTINONIN	A,B,C,D	3G5K	0.71
BB2	ACTINONIN	A,B,C	1LRU	0.71
BB2	ACTINONIN	A,B	2OKL	0.71
BB2	ACTINONIN	A	2OS1	0.71
BB2	ACTINONIN	A,B,C	1G2A	0.71
BB2	ACTINONIN	A	1Q1Y	0.71
BB2	ACTINONIN	A,B,C,D,E,F,G,H	1SZZ	0.71
BB2	ACTINONIN	A	1LQY	0.71
BB2	ACTINONIN	A	2OS3	0.71
BB2	ACTINONIN	A	1LRY	0.71
BB2	ACTINONIN	A,B	1IX1	0.71
BB2	ACTINONIN	A	1WS1	0.71
EP2	methyl N-[(2S)-4-{[(1S)-1-{[(2S)-2-carboxypyrrolidin-1-yl]carbonyl}-3-methylbutyl]amino}-2-hydroxy-4-oxobutanoyl]-L-leucylglycylglycinate	B	1SP4	0.72
2G0	(2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide	A,B,C,D	3DCQ	0.71
U17	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE	A	2GGB	0.72
074	[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE	A	1QDQ	0.71
74M	METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	A	2DC9	0.75
HU4	TERT-BUTYL {(1S)-2-[(1R,2S,5R)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-7,7-DIMETHYL-6-OXA-3-AZABICYCLO[3.2.0]HEPT-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE	A,C	2OC7	0.71