Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02867329

Ligand	Ligand name	Chain	PDB	Tanimoto
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.7
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.75
268	2-phenoxyethanol	A	2RBR	0.78
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.72
B65	(1R)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid	A	2ZCQ	0.7
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.76
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.7
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.7
258	(2-chloroethoxy)benzene	X	2RAY	0.77
261	2-ethoxyphenol	X	2RB1	0.75
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.7
TBL	N-[(4-methoxyphenyl)sulfonyl]-D-alanine	A	3EHY	0.71
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.74
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.74
PSY	phenyl ethenesulfonate	A	3BM8	0.83
PSY	phenyl ethenesulfonate	A	3BLT	0.83
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.77
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.75
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.86
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.86
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.7
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.84
283	(3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE-3-THIOL	A	2OI0	0.7