Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483192

Ligand	Ligand name	Chain	PDB	Tanimoto
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.72
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1Q	0.73
IAC	1H-INDOL-3-YLACETIC ACID	A	2OYF	0.73
IAC	1H-INDOL-3-YLACETIC ACID	A,B	3FVU	0.73
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1P	0.73
GPI	(2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE	A	1F40	0.76
IMQ	(2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol	A,B	3EPX	0.71
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.7
FTR	FLUOROTRYPTOPHANE	A	2JT8	0.7
FTR	FLUOROTRYPTOPHANE	A,B	1NF0	0.7
FTR	FLUOROTRYPTOPHANE	A	2JTZ	0.7
FTR	FLUOROTRYPTOPHANE	A,B	1I45	0.7
FTR	FLUOROTRYPTOPHANE	A,B	2ZNX	0.7
FTR	FLUOROTRYPTOPHANE	A,B	1NEY	0.7
FTR	FLUOROTRYPTOPHANE	A,B	5FWG	0.7
11P	[(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid)	A	2RAH	0.74
DRP	2-DEOXYRIBOFURANOSYL-PYRIDINE-5'-MONOPHOSPHATE	A,B	1JES	0.76
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.71
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.8
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.8
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.73
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.73
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.73
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.72
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.72
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
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1QPA	0.72
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1B80	0.72
HTR	BETA-HYDROXYTRYPTOPHANE	A	1ROV	0.72
1IN	1-[2-HYDROXY-4-(2-HYDROXY-5-METHYL-CYCLOPENTYLCARBAMOYL)5-PHENYL-PENTYL]-4-(3-PYRIDIN-3-YL-PROPIONYL)-PIPERAZINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	B	2BPV	0.72
1IN	1-[2-HYDROXY-4-(2-HYDROXY-5-METHYL-CYCLOPENTYLCARBAMOYL)5-PHENYL-PENTYL]-4-(3-PYRIDIN-3-YL-PROPIONYL)-PIPERAZINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	B	2BPW	0.72
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.72
4PP		C,L	1XKA	0.75
4PP		A,B,C,D	1XKB	0.75
FT6	6-FLUORO-L-TRYPTOPHAN	A,B	2NW9	0.7