Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537153

Ligand	Ligand name	Chain	PDB	Tanimoto
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.87
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.87
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.71
124	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GI6	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
43A	(3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE	A	2AYP	0.7
HRP	5-HYDROXY-L-TRYPTOPHAN	B	1YIA	0.8
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.83
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.83
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.78
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.78
6EA	(1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE	E	2F7Z	0.72
ASE	N-ACETYL SEROTONIN	A	1NAS	0.82
HRM	7-METHOXY-1-METHYL-9H-BETA-CARBOLINE	A	2Z5X	0.74
HRM	7-METHOXY-1-METHYL-9H-BETA-CARBOLINE	A	2Z5Y	0.74
ET0	3-(5-methoxy-1H-indol-3-yl)propanoic acid	A,B	3ET0	0.75
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A	1A53	0.77
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RHG	0.77
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1KFB	0.77
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RH9	0.77
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1A5B	0.77
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1QOQ	0.77
7NH	[2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA	H	2FLR	0.74
4EA	(1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE	E	2F7X	0.74
HQA	3-(8-hydroxyquinolin-3-yl)-L-alanine	A,B	3FCA	0.73
CAU	(2S)-1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)propan-2-ol	A	2RH1	0.73
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
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1QPA	0.74
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1B80	0.74
HTR	BETA-HYDROXYTRYPTOPHANE	A	1ROV	0.74
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.81
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.81
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.81
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.81