Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00054737

Ligand	Ligand name	Chain	PDB	Tanimoto
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.91
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.88
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.95
464	3-[5-({5-[(AMINOCARBONYL)AMINO]-2-OXO-2H-INDOL-3-YL}METHYL)-1H-PYRROL-3-YL]-N-(2-PIPERIDIN-1-YLETHYL)BENZAMIDE	A	2PE2	0.7
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.91
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.91
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.72
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.72
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.94
32T	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID	A	1RMO	0.73
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.79
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.79
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.87
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.87
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.73
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.82
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.82
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.82
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.82
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.76
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.76
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.75
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.75
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.89
4PP		C,L	1XKA	0.74
4PP		A,B,C,D	1XKB	0.74
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.73
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.89
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.89
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.73