Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03540225

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
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.86
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.71
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.71
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.72
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.72
32T	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID	A	1RMO	0.73
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.9
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.9
288	5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE	A,B	1XOI	0.75
14C	2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3C06	0.71
14C	2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3C0A	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.88
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.88
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.88
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.78
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
100	1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE	A,B,C	1QS4	0.77
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.7
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.85
33A	N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE	A	2OK1	0.7
33A	N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE	A	2OJI	0.7
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.77
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.77
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.86