Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01209525

Ligand	Ligand name	Chain	PDB	Tanimoto
U17	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE	A	2GGB	0.73
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
IVS	3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER	A,B	1ME6	0.7
74M	METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	A	2DC9	0.72
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