Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00001252

Ligand	Ligand name	Chain	PDB	Tanimoto
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OTF	0.7
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2NUV	0.7
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OUB	0.7
LDT	IDD594	A	1US0	0.7
LDT	IDD594	A	3GHU	0.7
LDT	IDD594	A	3GHT	0.7
LDT	IDD594	A	2I17	0.7
LDT	IDD594	A	2QXW	0.7
LDT	IDD594	A	3GHS	0.7
LDT	IDD594	A	3GHR	0.7
LDT	IDD594	A	2PEV	0.7
LDT	IDD594	A	2I16	0.7
LDT	IDD594	A	2PF8	0.7
LDT	IDD594	A	2PFH	0.7
LDT	IDD594	A	2R24	0.7
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.8
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.76
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.76
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.76
HV8	BENZYL-2-AMINO-PARAMETHOXY-BENZYLSTATINE	C	1A8G	0.7
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.71
F1L	N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide	A	2ZJL	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.72
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.72
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.72
MTY	META-TYROSINE	A	2TOH	0.72
MTY	META-TYROSINE	A,B	1BIQ	0.72
MTY	META-TYROSINE	A	1Q7O	0.72
FLT	FLUOROMALONYL TYROSINE	I	1BZH	0.72
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.72
PH7	(2Z)-2-(BENZOYLAMINO)-3-[4-(2-BROMOPHENOXY)PHENYL]-2-PROPENOIC ACID	A	1YVF	0.7
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.76
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.76
DBY	3,5 DIBROMOTYROSINE	C,D	1EBA	0.78
IYR	3-IODO-TYROSINE	A	2D98	0.72
IYR	3-IODO-TYROSINE	A	2D8P	0.72
IYR	3-IODO-TYROSINE	A,B	3GFD	0.72
IYR	3-IODO-TYROSINE	A	2R1Q	0.72
IYR	3-IODO-TYROSINE	A	2ZP1	0.72
IYR	3-IODO-TYROSINE	A,B,C,D	2ZXV	0.72
IYR	3-IODO-TYROSINE	C	1CF0	0.72
IYR	3-IODO-TYROSINE	A	1XXZ	0.72
IYR	3-IODO-TYROSINE	A	2D97	0.72
IYR	3-IODO-TYROSINE	A	1XY9	0.72
IYR	3-IODO-TYROSINE	A	2Z10	0.72
IYR	3-IODO-TYROSINE	A	1WQ3	0.72
IYR	3-IODO-TYROSINE	A	2D8O	0.72
IYR	3-IODO-TYROSINE	A	2D8W	0.72
IYR	3-IODO-TYROSINE	A	2Z11	0.72
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.74
DTY	D-TYROSINE	A	1C4B	0.74
DTY	D-TYROSINE	A,L	1ZEA	0.74
DTY	D-TYROSINE	A,B,C,D,E,F,G,H	1OF6	0.74
DTY	D-TYROSINE	A,B	1UNO	0.74
DTY	D-TYROSINE	A	2IGZ	0.74
DTY	D-TYROSINE	A,B,C,H,K,L	2R5D	0.74
DTY	D-TYROSINE	A,B	2Q33	0.74
DTY	D-TYROSINE	H,S	2H9E	0.74
DTY	D-TYROSINE	A,B,C,H,K,L	2R5B	0.74
DTY	D-TYROSINE	A	2IH0	0.74
DTY	D-TYROSINE	A	1D7T	0.74
DTY	D-TYROSINE	A,B	1XA0	0.74
GHP	4-HYDROXYPHENYLGLYCINE	A	1DSR	0.76
MTJ	N,O-DIMETHYL-L-TYROSINE	A,B	1ATL	0.79
D3P	(2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.71
D3P	(2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.71