Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03859203

Ligand	Ligand name	Chain	PDB	Tanimoto
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	B,C	3BV9	0.85
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	A	1BDK	0.85
LY5	(3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline-3-carboxylic acid	A,B,C,D	2QS4	0.75
BB2	ACTINONIN	A,B,C,D	3G5K	0.76
BB2	ACTINONIN	A,B,C	1LRU	0.76
BB2	ACTINONIN	A,B	2OKL	0.76
BB2	ACTINONIN	A	2OS1	0.76
BB2	ACTINONIN	A,B,C	1G2A	0.76
BB2	ACTINONIN	A	1Q1Y	0.76
BB2	ACTINONIN	A,B,C,D,E,F,G,H	1SZZ	0.76
BB2	ACTINONIN	A	1LQY	0.76
BB2	ACTINONIN	A	2OS3	0.76
BB2	ACTINONIN	A	1LRY	0.76
BB2	ACTINONIN	A,B	1IX1	0.76
BB2	ACTINONIN	A	1WS1	0.76
074	[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE	A	1QDQ	0.72
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	0.73
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.73
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.73
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CAY	0.72
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CBA	0.72
RPH	6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE	H,I	1A2C	0.73
ABX	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE	A	1XOE	0.8
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	0.7
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	0.75
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.75
ITL	(3alpha,5alpha,8alpha)-3-[(N,N-bis{2-[bis(carboxymethyl)amino]ethyl}-L-gamma-glutamyl)amino]cholan-24-oic acid	A	2K62	0.75
SSC	(2S,5S)-5-CARBOXYMETHYLPROLINE	A,B,C,D	1Q19	0.7
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.7
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.76