Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010082

Ligand	Ligand name	Chain	PDB	Tanimoto
IPH	PHENOL	A,B	2OLD	0.72
IPH	PHENOL	A,B,C,D	2PZV	0.72
IPH	PHENOL	A	1LI2	0.72
IPH	PHENOL	A	2J9N	0.72
IPH	PHENOL	A,B,C,D	2OMB	0.72
IPH	PHENOL	A	1JHX	0.72
IPH	PHENOL	A,B,C,D	2VE7	0.72
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.72
IPH	PHENOL	A,B,C,D	1FOH	0.72
IPH	PHENOL	A	1V03	0.72
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.72
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.72
IPH	PHENOL	A,B	1XU5	0.72
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.72
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.72
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.72
IPH	PHENOL	A	2AS3	0.72
IPH	PHENOL	A,B,C,D	1ZEG	0.72
IPH	PHENOL	A,B,C,D	1PN0	0.72
IPH	PHENOL	A,B,C,D	1XW7	0.72
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.72
IPH	PHENOL	A,B,C,D	1Q4V	0.72
IPH	PHENOL	B	1AI7	0.72
IPH	PHENOL	A	1FJW	0.72
IPH	PHENOL	B,C,D	1RWE	0.72
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.72
IPH	PHENOL	B,C,D	3GKY	0.72
IPH	PHENOL	A	1JHY	0.72
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.72
IPH	PHENOL	A,B	2OMN	0.72
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.72
IPH	PHENOL	A,B,D	1MPJ	0.72
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.72
IPH	PHENOL	B,C,D	1LPH	0.72
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.79
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.78
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.71
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.71
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.71
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.74
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.74
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.72
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.72
BML	4-BROMOPHENOL	A,B,E	3DHH	0.71
BML	4-BROMOPHENOL	A,B	1XU3	0.71
BML	4-BROMOPHENOL	A,B	1T0S	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.8
COU	COUMARIN	A	3CRB	0.71
COU	COUMARIN	A	2PMJ	0.71
COU	COUMARIN	A	2H90	0.71
COU	COUMARIN	A,B,C,D	1Z10	0.71
COU	COUMARIN	A	2PWB	0.71
WRB	1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE	A	1DG7	0.7
268	2-phenoxyethanol	A	2RBR	0.87
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.71
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.8
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.75
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.75
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.78
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.72
BR3	(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE	A	1PE5	0.71
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.84
258	(2-chloroethoxy)benzene	X	2RAY	0.88
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.7
261	2-ethoxyphenol	X	2RB1	0.8