Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01908392

Ligand	Ligand name	Chain	PDB	Tanimoto
3PL	3-PHENYLPROPANAL	E	1Y3G	0.71
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.74
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.74
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.74
CP5	(2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-2-PHENYLACRYLATE	A	1SCW	0.74
FPR	PROPYLBENZENE	C	1RHK	0.74
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.78
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.72
BDB		A,B	1KE3	0.73
BZS	L-BENZYLSUCCINIC ACID	A	1CBX	0.71
BZS	L-BENZYLSUCCINIC ACID	A	1HYT	0.71
BZS	L-BENZYLSUCCINIC ACID	A,B	1WHT	0.71
ARL	7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID	A	1NQ7	0.71
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.84
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.74
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.7
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.76
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.76
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.82
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.82
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.82
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.82
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.82
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.82
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.73
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid	A	3EBI	0.7
B69		A	2ZCR	0.7
24I	(2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID	A	2C6C	0.8
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.71