Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00606776

Ligand	Ligand name	Chain	PDB	Tanimoto
2FH	2-PHENYLHEME	A,B	1S13	0.73
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.83
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.79
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.73
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.73
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.73
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.73
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.8
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.8
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.79
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.82
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.82
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.75
117	7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWK	0.72
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.85
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.72
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.81
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.81
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.7
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.7
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.74
1FH	12-PHENYLHEME	A,B	1T5P	0.72
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.8
373	3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE	A	2HXQ	0.72
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.72
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.82