Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02687764

Ligand	Ligand name	Chain	PDB	Tanimoto
ITR	IMINO-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.72
TCR	CYCLOMETHYLTRYPTOPHAN	A	3AIG	0.7
IDA	(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID	A,B	1OXL	0.76
C08	difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron	A,B	2ZK6	0.75
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.71
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.71
DTR	D-TRYPTOPHAN	A	1XY8	0.71
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.71
DTR	D-TRYPTOPHAN	A	2V7K	0.71
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.71
DTR	D-TRYPTOPHAN	A	1DFY	0.71
DTR	D-TRYPTOPHAN	A	1XY5	0.71
DTR	D-TRYPTOPHAN	A	1NXN	0.71
DTR	D-TRYPTOPHAN	A	1TKF	0.71
DTR	D-TRYPTOPHAN	A	1YL9	0.71
DTR	D-TRYPTOPHAN	A	1XXZ	0.71
DTR	D-TRYPTOPHAN	A	1XY4	0.71
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.71
DTR	D-TRYPTOPHAN	A	1QFB	0.71
DTR	D-TRYPTOPHAN	A	1DFZ	0.71
DTR	D-TRYPTOPHAN	A	1XY9	0.71
DTR	D-TRYPTOPHAN	A	1XY6	0.71
DTR	D-TRYPTOPHAN	A	2SOC	0.71
DTR	D-TRYPTOPHAN	A	2JUE	0.71
DTR	D-TRYPTOPHAN	A	1SOC	0.71
DTR	D-TRYPTOPHAN	A	1YL8	0.71
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.71
DTR	D-TRYPTOPHAN	A,B	2Q33	0.71
DTR	D-TRYPTOPHAN	A	1DG0	0.71
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.71
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.7
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.72
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.72
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.72
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.72
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1Q	0.71
IAC	1H-INDOL-3-YLACETIC ACID	A	2OYF	0.71
IAC	1H-INDOL-3-YLACETIC ACID	A,B	3FVU	0.71
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1P	0.71
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.73
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.73