Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03546747

Ligand	Ligand name	Chain	PDB	Tanimoto
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.81
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.75
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.75
6MR	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	A,B	2OW0	0.75
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.83
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.82
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.82
2AH		B	2CEM	0.7
6IN	4-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID	A	1DB5	0.72
809	4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)-dione	A	3CR0	0.73
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	C	2OXM	0.76
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	B,C	2OYT	0.76
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.83
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.83
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.79
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.79
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.79
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.84
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.84
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.84
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.75
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.75
4PP		C,L	1XKA	0.72
4PP		A,B,C,D	1XKB	0.72
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.72
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.79
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.79
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.79
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.79
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.82
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.78
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.92