Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00893254

Ligand	Ligand name	Chain	PDB	Tanimoto
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.7
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.72
DNS	N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}-L-LYSINE	H	1WZ1	0.7
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.73
DTR	D-TRYPTOPHAN	A	1XY8	0.73
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.73
DTR	D-TRYPTOPHAN	A	2V7K	0.73
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.73
DTR	D-TRYPTOPHAN	A	1DFY	0.73
DTR	D-TRYPTOPHAN	A	1XY5	0.73
DTR	D-TRYPTOPHAN	A	1NXN	0.73
DTR	D-TRYPTOPHAN	A	1TKF	0.73
DTR	D-TRYPTOPHAN	A	1YL9	0.73
DTR	D-TRYPTOPHAN	A	1XXZ	0.73
DTR	D-TRYPTOPHAN	A	1XY4	0.73
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.73
DTR	D-TRYPTOPHAN	A	1QFB	0.73
DTR	D-TRYPTOPHAN	A	1DFZ	0.73
DTR	D-TRYPTOPHAN	A	1XY9	0.73
DTR	D-TRYPTOPHAN	A	1XY6	0.73
DTR	D-TRYPTOPHAN	A	2SOC	0.73
DTR	D-TRYPTOPHAN	A	2JUE	0.73
DTR	D-TRYPTOPHAN	A	1SOC	0.73
DTR	D-TRYPTOPHAN	A	1YL8	0.73
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.73
DTR	D-TRYPTOPHAN	A,B	2Q33	0.73
DTR	D-TRYPTOPHAN	A	1DG0	0.73
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.73
CMW	3-{[(4-methylphenyl)sulfonyl]amino}propyl pyridin-4-ylcarbamate	A	2W0B	0.73
792	N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-5-methyl-D-tryptophan	A,B,C,D	3G42	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.72
2SM	methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate	A	3EA4	0.7
CQP	(4R,2S)-5'-(4-(4-CHLOROBENZYLOXY)PYRROLIDIN-2-YLMETHANESULFONYL)ISOQUINOLINE	A	2C1B	0.71
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CAQ	0.8
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CIZ	0.8
255	N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide	A,B	2R9S	0.71
CM6	(2S)-2-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-PHENYL-N-PYRIDIN-4-YLACETAMIDE	A	2CIB	0.78
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	0.71
4PP		C,L	1XKA	0.74
4PP		A,B,C,D	1XKB	0.74
BMS		A,B	1DKF	0.71
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.75
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.7
ET1	3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid	A	3ET3	0.7
ET1	3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid	A,B	3ET1	0.7
ET1	3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid	A,B	3ET2	0.7
6MR	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	A,B	2OW0	0.79