Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01861181

Ligand	Ligand name	Chain	PDB	Tanimoto
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.7
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.7
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.72
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.75
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.71
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.71
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F,G,H	2O78	0.71
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.7
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.7
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.7
24I	(2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID	A	2C6C	0.76
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.76
HCI	HYDROCINNAMIC ACID	A,B	1BXG	0.71
HCI	HYDROCINNAMIC ACID	A,B	1TOG	0.71
HCI	HYDROCINNAMIC ACID	A,B	1V2F	0.71
HCI	HYDROCINNAMIC ACID	A,B	1AHX	0.71
HCI	HYDROCINNAMIC ACID	A	1TOI	0.71
HCI	HYDROCINNAMIC ACID	A,B	1AY8	0.71
HCI	HYDROCINNAMIC ACID	A	1TOJ	0.71
DEN	INDENE	A	183L	0.71
CP5	(2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-2-PHENYLACRYLATE	A	1SCW	0.71
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID	A,B,C,D,E,F,G,H	2O7E	0.75