Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00136457

Ligand	Ligand name	Chain	PDB	Tanimoto
SF1	1-BENZYL-5-CHLORO-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID	A,B	2Q61	0.71
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.7
DTR	D-TRYPTOPHAN	A	1XY8	0.7
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.7
DTR	D-TRYPTOPHAN	A	2V7K	0.7
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.7
DTR	D-TRYPTOPHAN	A	1DFY	0.7
DTR	D-TRYPTOPHAN	A	1XY5	0.7
DTR	D-TRYPTOPHAN	A	1NXN	0.7
DTR	D-TRYPTOPHAN	A	1TKF	0.7
DTR	D-TRYPTOPHAN	A	1YL9	0.7
DTR	D-TRYPTOPHAN	A	1XXZ	0.7
DTR	D-TRYPTOPHAN	A	1XY4	0.7
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.7
DTR	D-TRYPTOPHAN	A	1QFB	0.7
DTR	D-TRYPTOPHAN	A	1DFZ	0.7
DTR	D-TRYPTOPHAN	A	1XY9	0.7
DTR	D-TRYPTOPHAN	A	1XY6	0.7
DTR	D-TRYPTOPHAN	A	2SOC	0.7
DTR	D-TRYPTOPHAN	A	2JUE	0.7
DTR	D-TRYPTOPHAN	A	1SOC	0.7
DTR	D-TRYPTOPHAN	A	1YL8	0.7
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.7
DTR	D-TRYPTOPHAN	A,B	2Q33	0.7
DTR	D-TRYPTOPHAN	A	1DG0	0.7
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.7
LCF	[6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID	A	1ZYX	0.81
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.75
RSS	5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YLCARBAMOYL)-HEXANOIC ACID	A,B	1MMP	0.72
TCR	CYCLOMETHYLTRYPTOPHAN	A	3AIG	0.7
288	5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE	A,B	1XOI	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.71
C08	difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron	A,B	2ZK6	0.71
DTE	7-CL-D-TRYPTOPHAN	A	2V7M	0.72
RID	(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid	A,B,C,D	3BGL	0.72
NZA	5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID	A,B	2Q5S	0.71
PRR	3-(METHYL-PYRIDINIUM)ALANINE	H,I,J	7KME	0.7
238		A	2PRH	0.7
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.75
TRF	N1-FORMYL-TRYPTOPHAN	A,B	1VRK	0.72
TRF	N1-FORMYL-TRYPTOPHAN	A,B,C,D	1QS7	0.72
V25	ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate	A	2VAG	0.7
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.75
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.75
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.75
669	1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID	A	1MZS	0.71
CMF	3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID	A	2BRK	0.73
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	1C8L	0.73
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	2AMV	0.73
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	3AMV	0.73
GPI	(2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE	A	1F40	0.73
CTE	7-CHLOROTRYPTOPHAN	A	2AR8	0.72
CTE	7-CHLOROTRYPTOPHAN	A	2V7L	0.72
HR2	(3R,5R)-7-[3-(4-FLUOROPHENYL)-1-ISOPROPYL-8-OXO-7-PHENYL-1,4,5,6,7,8-HEXAHYDROPYRROLO[2,3-C]AZEPIN-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID	A,B,C,D	2Q6B	0.7
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.7