Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03829021

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.72
BB2	ACTINONIN	A,B,C,D	3G5K	0.7
BB2	ACTINONIN	A,B,C	1LRU	0.7
BB2	ACTINONIN	A,B	2OKL	0.7
BB2	ACTINONIN	A	2OS1	0.7
BB2	ACTINONIN	A,B,C	1G2A	0.7
BB2	ACTINONIN	A	1Q1Y	0.7
BB2	ACTINONIN	A,B,C,D,E,F,G,H	1SZZ	0.7
BB2	ACTINONIN	A	1LQY	0.7
BB2	ACTINONIN	A	2OS3	0.7
BB2	ACTINONIN	A	1LRY	0.7
BB2	ACTINONIN	A,B	1IX1	0.7
BB2	ACTINONIN	A	1WS1	0.7