Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00319084

Ligand	Ligand name	Chain	PDB	Tanimoto
TPF	2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL	A	1EA1	0.73
TPF	2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL	A,B,C,D,E,F	2IJ7	0.73
WRG	N~2~-acetyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithyl-N-methyl-L-phenylalanine	A,B	3CHD	0.71
ZAE	N-methyl-D-phenylalanine	H,I,R	1TBZ	0.73
ING	D-[(AMINO)CARBONYL]PHENYLALANINE	A,B	1UF8	0.75
ING	D-[(AMINO)CARBONYL]PHENYLALANINE	A,B,D,E	1HDU	0.75
INF	D-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE	A	1HDQ	0.73
MCI	(2-MERCAPTOMETHYL-4-PHENYL-BUTYRYLIMINO)-(5-TETRAZOL-1-YLMETHYL-THIOPHEN-2-YL)-ACETIC ACID	A,B	1DD6	0.71
LHY	L-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE	A,B,D,E	1HEE	0.73
FNZ	4-[(1S,2R)-3-(4-FLUOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL]BENZONITRILE	B,H	2C1P	0.71
MEA	N-METHYLPHENYLALANINE	A	2PIL	0.73
MEA	N-METHYLPHENYLALANINE	A,B,C,D	1H0I	0.73
MEA	N-METHYLPHENYLALANINE	A,B,I	1DOJ	0.73