Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02598940

Ligand	Ligand name	Chain	PDB	Tanimoto
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.71
238		A	2PRH	0.71
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G19	0.75
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G1M	0.75
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.71
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.71
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.71
4PP		C,L	1XKA	0.76
4PP		A,B,C,D	1XKB	0.76
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.74
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.74
3CS	3-[3-(3,3-DIMETHYLBUTANOYL)-1-(4-IODOBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL]-2,2-DIMETHYLPROPANOIC ACID	A,B,C,D,E,F	2Q7R	0.71
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.73
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.71
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.73
547	2,3-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-B]PYRIDIN-4-AMINE	A	2OF2	0.73
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.74
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.74
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.71
24X		H,L	2EC9	0.72
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
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.77
3HM	5-hydroxy-6-methylpyridine-3-carboxylic acid	A,B	3GMC	0.78
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	0.73