Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813270

Ligand	Ligand name	Chain	PDB	Tanimoto
124	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GI6	0.75
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	0.73
43A	(3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE	A	2AYP	0.77
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.91
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.91
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.91
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.91
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.86
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.86
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.87
4EA	(1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE	E	2F7X	0.74
39Z	5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE	A	2PE0	0.77
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.86
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.87
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.89
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.89
330	9-HYDROXY-6-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)PYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	A	2IO6	0.72
396	4-(2-chlorophenyl)-9-hydroxy-6-methyl-1,3-dioxo-N-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-g]carbazole-8-carboxamide	A	3BI6	0.71
3LG	(5-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETIC ACID	B	2G26	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.84
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.84
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.83
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.74
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.9
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.9
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.84
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.84
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.84