Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00848740

Ligand	Ligand name	Chain	PDB	Tanimoto
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.83
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.83
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.8
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.8
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.8
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.86
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.86
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.73
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.73
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.71
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.92
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.74
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.75
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.75
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	C	2OXM	0.73
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	B,C	2OYT	0.73
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.7
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.7
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.85
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	0.83
567	2-[[(2R)-1-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxo-propan-2-yl]sulfamoyl]ethanoic acid	H,L	2ZWL	0.71
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.91
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.85
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.77
5BN	5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE	A	1P2A	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.85
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.85
4PP		C,L	1XKA	0.73
4PP		A,B,C,D	1XKB	0.73