Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01743942

Ligand	Ligand name	Chain	PDB	Tanimoto
32T	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID	A	1RMO	0.72
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.72
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.86
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.88
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.88
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.73
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.96
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.92
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.92
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.79
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.79
100	1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE	A,B,C	1QS4	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
39Z	5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE	A	2PE0	0.72
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.91
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.76
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.76
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.89
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.95
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.72
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.73
4PP		C,L	1XKA	0.75
4PP		A,B,C,D	1XKB	0.75
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.74
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.74
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.86
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.86