Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01207673

Ligand	Ligand name	Chain	PDB	Tanimoto
238		A	2PRH	0.71
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.83
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.81
567	2-[[(2R)-1-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxo-propan-2-yl]sulfamoyl]ethanoic acid	H,L	2ZWL	0.74
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.79
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.73
288	5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE	A,B	1XOI	0.73
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.72
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.72
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.84
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.84
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.84
100	1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE	A,B,C	1QS4	0.74
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.84
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.84
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.74
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.78
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.86
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.86
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.74
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.74
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.87
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
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.76
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.76
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.76
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.76
4PP		C,L	1XKA	0.73
4PP		A,B,C,D	1XKB	0.73