Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03494039

Ligand	Ligand name	Chain	PDB	Tanimoto
PSY	phenyl ethenesulfonate	A	3BM8	0.73
PSY	phenyl ethenesulfonate	A	3BLT	0.73
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.8
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.8
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.94
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.72
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.83
F9F	2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLI	0.71
F9F	2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLL	0.71
BR3	(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE	A	1PE5	0.72
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.71
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.79
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.71
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.75
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.78
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.83
IPH	PHENOL	A,B	2OLD	0.71
IPH	PHENOL	A,B,C,D	2PZV	0.71
IPH	PHENOL	A	1LI2	0.71
IPH	PHENOL	A	2J9N	0.71
IPH	PHENOL	A,B,C,D	2OMB	0.71
IPH	PHENOL	A	1JHX	0.71
IPH	PHENOL	A,B,C,D	2VE7	0.71
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.71
IPH	PHENOL	A,B,C,D	1FOH	0.71
IPH	PHENOL	A	1V03	0.71
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.71
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.71
IPH	PHENOL	A,B	1XU5	0.71
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.71
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.71
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.71
IPH	PHENOL	A	2AS3	0.71
IPH	PHENOL	A,B,C,D	1ZEG	0.71
IPH	PHENOL	A,B,C,D	1PN0	0.71
IPH	PHENOL	A,B,C,D	1XW7	0.71
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.71
IPH	PHENOL	A,B,C,D	1Q4V	0.71
IPH	PHENOL	B	1AI7	0.71
IPH	PHENOL	A	1FJW	0.71
IPH	PHENOL	B,C,D	1RWE	0.71
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.71
IPH	PHENOL	B,C,D	3GKY	0.71
IPH	PHENOL	A	1JHY	0.71
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.71
IPH	PHENOL	A,B	2OMN	0.71
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.71
IPH	PHENOL	A,B,D	1MPJ	0.71
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.71
IPH	PHENOL	B,C,D	1LPH	0.71
261	2-ethoxyphenol	X	2RB1	0.76
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.7
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.7
258	(2-chloroethoxy)benzene	X	2RAY	0.79
268	2-phenoxyethanol	A	2RBR	0.8
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.7
GVF	BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]	A	2UVM	0.71
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.79