Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02864178

Ligand	Ligand name	Chain	PDB	Tanimoto
268	2-phenoxyethanol	A	2RBR	0.78
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.72
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.79
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.74
258	(2-chloroethoxy)benzene	X	2RAY	0.77
261	2-ethoxyphenol	X	2RB1	0.74
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IME	0.71
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IMD	0.71
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.73
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.71
4MU	7-hydroxy-4-methyl-2H-chromen-2-one	A,B	3ETS	0.7
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.78
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.74
COU	COUMARIN	A	3CRB	0.77
COU	COUMARIN	A	2PMJ	0.77
COU	COUMARIN	A	2H90	0.77
COU	COUMARIN	A,B,C,D	1Z10	0.77
COU	COUMARIN	A	2PWB	0.77
4HC	4-HYDROXY-2H-CHROMEN-2-ONE	A,B	1V5Y	0.73
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.74
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.73
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.7
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.73