Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03235978

Ligand	Ligand name	Chain	PDB	Tanimoto
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.72
4MU	7-hydroxy-4-methyl-2H-chromen-2-one	A,B	3ETS	0.71
SXX	SINAPINATE	A,B	1WB4	0.74
268	2-phenoxyethanol	A	2RBR	0.73
261	2-ethoxyphenol	X	2RB1	0.75
MUG	4-METHYLUMBELLIFERYL-ALPHA-D-GLUCOSE	A,B,C,D	1CJP	0.72
HOM	7-HYDROXY-4-METHYL-3-(2-HYDROXY-ETHYL)COUMARIN	C,D	1CJF	0.73
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.79
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.72
BRZ	6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE	C	1K3T	0.7
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.72
YZ9	7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER	A,B,C	1GCZ	0.72
SYR	SYRINGATE	A,B	1WB5	0.7
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.72
KOM	7,8-dihydroxy-4-phenyl-2H-chromen-2-one	A	2ZVJ	0.7
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.78