Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00032578

Ligand	Ligand name	Chain	PDB	Tanimoto
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
CHO	GLYCOCHENODEOXYCHOLIC ACID	A,B	1FMC	0.77
CHO	GLYCOCHENODEOXYCHOLIC ACID	A,B	1AHI	0.77
CHO	GLYCOCHENODEOXYCHOLIC ACID	A	2B04	0.77
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
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	0.73
ITL	(3alpha,5alpha,8alpha)-3-[(N,N-bis{2-[bis(carboxymethyl)amino]ethyl}-L-gamma-glutamyl)amino]cholan-24-oic acid	A	2K62	0.73
UZ9	(2S)-2-AMINO-6-({(4R)-4-[(10R,13S)-10,13-DIMETHYL-3-OXOHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOYL}AMINO)HEXANOIC ACID	A,B	1UZ9	0.75
CPQ	N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE	A	2REW	0.75
CPQ	N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE	A	1IMX	0.75
CPQ	N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE	A	1I7G	0.75
GCH	GLYCOCHOLIC ACID	A	2B00	0.77
GCH	GLYCOCHOLIC ACID	A	1EIO	0.77
AMK	(S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]-HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}-BUTYRIC ACID	A,B,C	1YM4	0.71