Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03069080

Ligand	Ligand name	Chain	PDB	Tanimoto
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.76
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.78
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.78
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.82
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.72
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.76
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.76
ATU	9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5-B]INDOL-6-ONE	A,B	1Q3W	0.7
CLI	3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID	A,F	1LEV	0.73
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.7
DTE	7-CL-D-TRYPTOPHAN	A	2V7M	0.72
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.75
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.77
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.75
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.75
907	2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE	A	1O3I	0.74
907	2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE	A	1O3H	0.74
CTE	7-CHLOROTRYPTOPHAN	A	2AR8	0.72
CTE	7-CHLOROTRYPTOPHAN	A	2V7L	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.71
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.71
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.71
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.71
678	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.8
BTR	6-BROMO-TRYPTOPHAN	A	1WCT	0.8
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.72
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.72
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.72
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.82