Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00876392

Ligand	Ligand name	Chain	PDB	Tanimoto
Y11	N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide	A,B	2R9M	0.73
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.7
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	0.7
74M	METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	A	2DC9	0.71
AR9	(2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7-dimethyl-3,15-dioxo-1,4-diazacyclopentadecan-5-yl]-4-hydroxy-2-methylbutanamide	A,B,C	3DV1	0.71
BB2	ACTINONIN	A,B,C,D	3G5K	0.74
BB2	ACTINONIN	A,B,C	1LRU	0.74
BB2	ACTINONIN	A,B	2OKL	0.74
BB2	ACTINONIN	A	2OS1	0.74
BB2	ACTINONIN	A,B,C	1G2A	0.74
BB2	ACTINONIN	A	1Q1Y	0.74
BB2	ACTINONIN	A,B,C,D,E,F,G,H	1SZZ	0.74
BB2	ACTINONIN	A	1LQY	0.74
BB2	ACTINONIN	A	2OS3	0.74
BB2	ACTINONIN	A	1LRY	0.74
BB2	ACTINONIN	A,B	1IX1	0.74
BB2	ACTINONIN	A	1WS1	0.74