Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01526452

Ligand	Ligand name	Chain	PDB	Tanimoto
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER	B	1LPK	0.76
CRR	3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID	A	2Z3U	0.76
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.72
DTR	D-TRYPTOPHAN	A	1XY8	0.72
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.72
DTR	D-TRYPTOPHAN	A	2V7K	0.72
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.72
DTR	D-TRYPTOPHAN	A	1DFY	0.72
DTR	D-TRYPTOPHAN	A	1XY5	0.72
DTR	D-TRYPTOPHAN	A	1NXN	0.72
DTR	D-TRYPTOPHAN	A	1TKF	0.72
DTR	D-TRYPTOPHAN	A	1YL9	0.72
DTR	D-TRYPTOPHAN	A	1XXZ	0.72
DTR	D-TRYPTOPHAN	A	1XY4	0.72
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.72
DTR	D-TRYPTOPHAN	A	1QFB	0.72
DTR	D-TRYPTOPHAN	A	1DFZ	0.72
DTR	D-TRYPTOPHAN	A	1XY9	0.72
DTR	D-TRYPTOPHAN	A	1XY6	0.72
DTR	D-TRYPTOPHAN	A	2SOC	0.72
DTR	D-TRYPTOPHAN	A	2JUE	0.72
DTR	D-TRYPTOPHAN	A	1SOC	0.72
DTR	D-TRYPTOPHAN	A	1YL8	0.72
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.72
DTR	D-TRYPTOPHAN	A,B	2Q33	0.72
DTR	D-TRYPTOPHAN	A	1DG0	0.72
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.72
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.91
BTR	6-BROMO-TRYPTOPHAN	A	1WCT	0.78
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.71
FXN	5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID-(2-MERCAPTO-ETHYL)-AMIDE	A,B	1SHL	0.74
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.73
A46	5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide	A,B	2ZB2	0.73
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.7
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.73
FTR	FLUOROTRYPTOPHANE	A	2JT8	0.73
FTR	FLUOROTRYPTOPHANE	A,B	1NF0	0.73
FTR	FLUOROTRYPTOPHANE	A	2JTZ	0.73
FTR	FLUOROTRYPTOPHANE	A,B	1I45	0.73
FTR	FLUOROTRYPTOPHANE	A,B	2ZNX	0.73
FTR	FLUOROTRYPTOPHANE	A,B	1NEY	0.73
FTR	FLUOROTRYPTOPHANE	A,B	5FWG	0.73
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
FT6	6-FLUORO-L-TRYPTOPHAN	A,B	2NW9	0.73
CLI	3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID	A,F	1LEV	0.79
7CK	7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole	A,B	2R0G	0.71
678	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.76
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.7
HRP	5-HYDROXY-L-TRYPTOPHAN	B	1YIA	0.7