Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03018246

Ligand	Ligand name	Chain	PDB	Tanimoto
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B	2TPL	0.72
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B,C,D	3GGP	0.72
GHP	4-HYDROXYPHENYLGLYCINE	A	1DSR	0.73
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.72
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.72
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.72
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.72
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.72
HDI	3-(4-HYDROXYPHENYL)-4,5-DIHYDRO-5-ISOXAZOLE-ACETIC ACID METHYL ESTER	A,B,C	1LJT	0.8
HC4		A	1TS6	0.7
HC4		A	3PHY	0.7
HC4		A	3PYP	0.7
HC4		A	1T1C	0.7
HC4		A	1OT6	0.7
HC4		A	1TS0	0.7
HC4		A	1T1A	0.7
HC4		A	2PYP	0.7
HC4		A	2ZOI	0.7
HC4		A	1OTI	0.7
HC4		A	1XFQ	0.7
HC4		A	2D01	0.7
HC4		A,B,C,D,E,F,G,H	2O7B	0.7
HC4		A	2ZOH	0.7
HC4		A	1GSW	0.7
HC4		A	2QJ7	0.7
HC4		A	1F9I	0.7
HC4		X	1UWP	0.7
HC4		A	2PHY	0.7
HC4		A	1T1B	0.7
HC4		A	1F98	0.7
HC4		A	1T19	0.7
HC4		X	1UWN	0.7
HC4		A,B,C,D,E,F,G,H	2O7F	0.7
HC4		A	1UGU	0.7
HC4		A	1TS8	0.7
HC4		A,B	1OTD	0.7
HC4		A	1OTE	0.7
HC4		A	1GSX	0.7
HC4		A	1TS7	0.7
HC4		A	2PYR	0.7
HC4		A	1S4S	0.7
HC4		A	1GSV	0.7
HC4		A	2I9V	0.7
HC4		A	2QWS	0.7
HC4		A	1XFN	0.7
HC4		A	1S4R	0.7
HC4		A	1T18	0.7
HC4		A	1OTA	0.7
HC4		A	1D7E	0.7
HC4		A	1S1Z	0.7
HC4		A,B,C	1MZU	0.7
HC4		A,B	1ODV	0.7
HC4		A,B	2J3J	0.7
HC4		A	2QJ5	0.7
HC4		A	1OTB	0.7
HC4		A	2D02	0.7
HC4		A	1OT9	0.7
HC4		A	1NWZ	0.7
HC4		A	1S1Y	0.7
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3B	0.72
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3D	0.72
IM3	(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID	A,B,C,D	2E82	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
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.73
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.73
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3C	0.72
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3E	0.72
IYR	3-IODO-TYROSINE	A	2D98	0.74
IYR	3-IODO-TYROSINE	A	2D8P	0.74
IYR	3-IODO-TYROSINE	A,B	3GFD	0.74
IYR	3-IODO-TYROSINE	A	2R1Q	0.74
IYR	3-IODO-TYROSINE	A	2ZP1	0.74
IYR	3-IODO-TYROSINE	A,B,C,D	2ZXV	0.74
IYR	3-IODO-TYROSINE	C	1CF0	0.74
IYR	3-IODO-TYROSINE	A	1XXZ	0.74
IYR	3-IODO-TYROSINE	A	2D97	0.74
IYR	3-IODO-TYROSINE	A	1XY9	0.74
IYR	3-IODO-TYROSINE	A	2Z10	0.74
IYR	3-IODO-TYROSINE	A	1WQ3	0.74
IYR	3-IODO-TYROSINE	A	2D8O	0.74
IYR	3-IODO-TYROSINE	A	2D8W	0.74
IYR	3-IODO-TYROSINE	A	2Z11	0.74
HHH	(2S)-hydroxy(4-hydroxyphenyl)ethanoic acid	A,B	2R5V	0.72
ENO	3-(4-HYDROXY-PHENYL)PYRUVIC ACID	H,I	1A2C	0.71
ENO	3-(4-HYDROXY-PHENYL)PYRUVIC ACID	A,B,C	1CA7	0.71
ENO	3-(4-HYDROXY-PHENYL)PYRUVIC ACID	A,B,C,D	3GGO	0.71
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.73
CUS	(N-SALICYLIDEN-L-LEUCINATO)-COPPER(II)	A	2EB9	0.78
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.71
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.71
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.71
DTY	D-TYROSINE	A	1C4B	0.75
DTY	D-TYROSINE	A,L	1ZEA	0.75
DTY	D-TYROSINE	A,B,C,D,E,F,G,H	1OF6	0.75
DTY	D-TYROSINE	A,B	1UNO	0.75
DTY	D-TYROSINE	A	2IGZ	0.75
DTY	D-TYROSINE	A,B,C,H,K,L	2R5D	0.75
DTY	D-TYROSINE	A,B	2Q33	0.75
DTY	D-TYROSINE	H,S	2H9E	0.75
DTY	D-TYROSINE	A,B,C,H,K,L	2R5B	0.75
DTY	D-TYROSINE	A	2IH0	0.75
DTY	D-TYROSINE	A	1D7T	0.75
DTY	D-TYROSINE	A,B	1XA0	0.75
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.73
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.73
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.73
CUP	(N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II)	A	2EB8	0.73
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.72