Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02257786

Ligand	Ligand name	Chain	PDB	Tanimoto
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
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.88
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.88
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.9
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.9
4F3	[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(4-FLUORO-1H-INDOL-3-YLMETHYL)-5-HYDROXY-IMIDAZOL-1-YL]-ACETIC ACID	A	1RM9	0.74
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.78
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.78
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.85
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.79
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.79
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.74
32T	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID	A	1RMO	0.75
4EA	(1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE	E	2F7X	0.74
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.71
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.94
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.72
288	5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE	A,B	1XOI	0.71
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
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.84
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.86
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.81
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.81
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.81
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.81