Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01871639

Ligand	Ligand name	Chain	PDB	Tanimoto
124	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GI6	0.75
3HI	(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid	B,C,D	3CCT	0.71
39Z	5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE	A	2PE0	0.76
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.82
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.82
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.85
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.85
43A	(3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE	A	2AYP	0.75
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.83
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.87
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.83
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.87
330	9-HYDROXY-6-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)PYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	A	2IO6	0.72
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.82
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.82
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.81
4EA	(1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE	E	2F7X	0.72
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.86
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.86
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.94
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.94
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.94
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.94
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.7
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.84
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.84
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.73
359	3-[[3-[(2R)-3-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-2-(ethylsulfonylamino)-3-oxo-propyl]-1H-indol-5-yl]oxymethyl]benzoic acid	H,L	2ZZU	0.71