Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02192097

Ligand	Ligand name	Chain	PDB	Tanimoto
OA5	6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine	A,B	2W6Q	0.7
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.76
EGT	2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN-3,5,7-TRIOL	A	1JNQ	0.71
TTO	(3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM	A	1HYZ	0.71
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.74
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.76
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.73
DYY	1-[(2,6-difluorophenyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine	A,B,C,D	3GR4	0.7
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.71
BR3	(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE	A	1PE5	0.72
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.77
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.71
258	(2-chloroethoxy)benzene	X	2RAY	0.78
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.72
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.77
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.73
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.7
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
8CM	8-HYDROXYCOUMARIN	A	2H8Z	0.7
COU	COUMARIN	A	3CRB	0.72
COU	COUMARIN	A	2PMJ	0.72
COU	COUMARIN	A	2H90	0.72
COU	COUMARIN	A,B,C,D	1Z10	0.72
COU	COUMARIN	A	2PWB	0.72
261	2-ethoxyphenol	X	2RB1	0.83
DCN	DICLOSAN	A,B,C,D	2PD4	0.79
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.73
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.72
DZG	1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine	A,B,C,D	3GQY	0.72
268	2-phenoxyethanol	A	2RBR	0.83
TCL	TRICLOSAN	A,B,C,D	2PD3	0.74
TCL	TRICLOSAN	A,B	1P45	0.74
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.74
TCL	TRICLOSAN	A,B	1D8A	0.74
TCL	TRICLOSAN	A,B	1C14	0.74
TCL	TRICLOSAN	A,B,C,D	2QIO	0.74
TCL	TRICLOSAN	A,B	1NHG	0.74
TCL	TRICLOSAN	A	1D7O	0.74
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.74
TCL	TRICLOSAN	A,B	1UH5	0.74
TCL	TRICLOSAN	A,B	2O2S	0.74
TCL	TRICLOSAN	A,B,C,D	1QG6	0.74
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.74