Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00669049

Ligand	Ligand name	Chain	PDB	Tanimoto
BRF		A	1UUO	0.73
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
POO	3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN-3-YL)METHYL]AMINO}-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID	A	2BRL	0.7
TCR	CYCLOMETHYLTRYPTOPHAN	A	3AIG	0.7
TRF	N1-FORMYL-TRYPTOPHAN	A,B	1VRK	0.71
TRF	N1-FORMYL-TRYPTOPHAN	A,B,C,D	1QS7	0.71
IDA	(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID	A,B	1OXL	0.76
TTR	9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE	A	2D82	0.71
WSK	(2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(DIMETHYLAMINO)PROPAN-2-OL	A	1T84	0.73
F8A	9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR4	0.7
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.76
678	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.73
BTR	6-BROMO-TRYPTOPHAN	A	1WCT	0.75
411	3-bromo-N-[4-[1-(2-carbamimidamido-2-oxo-ethyl)-5-phenyl-pyrrol-2-yl]phenyl]benzamide	A	2ZE1	0.72
C08	difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron	A,B	2ZK6	0.75
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.71
7HI	(3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)-2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl]-3,5-dihydroxyheptanoic acid	A,B,C,D	3CD5	0.71
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	0.71
ITR	IMINO-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.71
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.74
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.72
LCF	[6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID	A	1ZYX	0.74
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.79
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.72
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.72
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.72
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.72
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1Q	0.71
IAC	1H-INDOL-3-YLACETIC ACID	A	2OYF	0.71
IAC	1H-INDOL-3-YLACETIC ACID	A,B	3FVU	0.71
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1P	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.73
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.73
I3N	1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID	A	1DCY	0.71