Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03859163

Ligand	Ligand name	Chain	PDB	Tanimoto
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.71
277	N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE	A,B	2OPH	0.71
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	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	0.7
LY5	(3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline-3-carboxylic acid	A,B,C,D	2QS4	0.72
ABX	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE	A	1XOE	0.77
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
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	B,C	3BV9	0.81
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	A	1BDK	0.81
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	0.72
RPH	6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE	H,I	1A2C	0.7
BB2	ACTINONIN	A,B,C,D	3G5K	0.73
BB2	ACTINONIN	A,B,C	1LRU	0.73
BB2	ACTINONIN	A,B	2OKL	0.73
BB2	ACTINONIN	A	2OS1	0.73
BB2	ACTINONIN	A,B,C	1G2A	0.73
BB2	ACTINONIN	A	1Q1Y	0.73
BB2	ACTINONIN	A,B,C,D,E,F,G,H	1SZZ	0.73
BB2	ACTINONIN	A	1LQY	0.73
BB2	ACTINONIN	A	2OS3	0.73
BB2	ACTINONIN	A	1LRY	0.73
BB2	ACTINONIN	A,B	1IX1	0.73
BB2	ACTINONIN	A	1WS1	0.73