Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03073013

Ligand	Ligand name	Chain	PDB	Tanimoto
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.75
373	3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE	A	2HXQ	0.71
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.8
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.71
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.71
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.8
5BN	5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE	A	1P2A	0.72
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.85
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.76
1CP	COPROPORPHYRIN I	A	1R3S	0.7
1CP	COPROPORPHYRIN I	A	1R3V	0.7
1CP	COPROPORPHYRIN I	A	1R3Q	0.7
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.74
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.8
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.8
238		A	2PRH	0.7
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.84
678	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.76
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.74
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.74
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.82
124	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GI6	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.78
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.78
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.82
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.82