Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005214

Ligand	Ligand name	Chain	PDB	Tanimoto
240	(2S)-2-(2-{[1-(4-METHOXYBENZOYL)-2-METHYL-5-(TRIFLUOROMETHOXY)-1H-INDOL-3-YL]METHYL}PHENOXY)PROPANOIC ACID	A,B	2Q59	0.72
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.82
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.82
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.77
338	2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL	A,B	1U3R	0.71
205	2-(2,6-DICHLOROPHENYL)-1,3-BENZOXAZOLE-6-CARBOXYLIC ACID	A,B	2F8I	0.74
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.75
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.75
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.74
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.76
041	2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL	A,B	1X7B	0.71
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.83
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.83
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.83
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.83
241	(2S)-2-(3-{[1-(4-METHOXYBENZOYL)-2-METHYL-5-(TRIFLUOROMETHOXY)-1H-INDOL-3-YL]METHYL}PHENOXY)PROPANOIC ACID	A,B	2Q5P	0.72
330	9-HYDROXY-6-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)PYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	A	2IO6	0.72
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.77
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.77
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.74
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.74
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.73
3CS	3-[3-(3,3-DIMETHYLBUTANOYL)-1-(4-IODOBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL]-2,2-DIMETHYLPROPANOIC ACID	A,B,C,D,E,F	2Q7R	0.7
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.75
124	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GI6	0.76
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.73
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.79
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.79