Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00893352

Ligand	Ligand name	Chain	PDB	Tanimoto
IAD	N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID	A,B	1K3U	0.7
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.72
FTR	FLUOROTRYPTOPHANE	A	2JT8	0.72
FTR	FLUOROTRYPTOPHANE	A,B	1NF0	0.72
FTR	FLUOROTRYPTOPHANE	A	2JTZ	0.72
FTR	FLUOROTRYPTOPHANE	A,B	1I45	0.72
FTR	FLUOROTRYPTOPHANE	A,B	2ZNX	0.72
FTR	FLUOROTRYPTOPHANE	A,B	1NEY	0.72
FTR	FLUOROTRYPTOPHANE	A,B	5FWG	0.72
H52	(S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE	A	1Q8U	0.71
H52	(S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE	A,B	3D9V	0.71
H52	(S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE	A	2GNH	0.71
H52	(S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE	A	2GNL	0.71
CMW	3-{[(4-methylphenyl)sulfonyl]amino}propyl pyridin-4-ylcarbamate	A	2W0B	0.72
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
3NA	{3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID	A	1Z3N	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.71
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CAQ	0.77
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CIZ	0.77
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.71
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.71
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.71
IAG	N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID	A,B	1K8Z	0.71
IAG	N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID	A,B	1K7E	0.71
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.7
GPI	(2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE	A	1F40	0.72
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.73
FT6	6-FLUORO-L-TRYPTOPHAN	A,B	2NW9	0.72
CM6	(2S)-2-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-PHENYL-N-PYRIDIN-4-YLACETAMIDE	A	2CIB	0.74
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
6MR	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	A,B	2OW0	0.76
IAV	N-[1H-INDOL-3-YL-ACETYL]VALINE ACID	A,B	1K7F	0.71
IMQ	(2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol	A,B	3EPX	0.74