Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02808576

Ligand	Ligand name	Chain	PDB	Tanimoto
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.7
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.78
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.77
FLP	FLURBIPROFEN	A,B	1CQE	0.77
FLP	FLURBIPROFEN	A,B	1EQH	0.77
FLP	FLURBIPROFEN	A,B	2AYL	0.77
FLP	FLURBIPROFEN	A	1DVT	0.77
FLP	FLURBIPROFEN	A	1R9O	0.77
FBC		A,B	2B9A	0.71
B28		A,B	2E9A	0.74
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.8
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.8
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.8
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.8
PEL	2-PHENYL-ETHANOL	A	1EYW	0.8
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.8
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.72
BDB		A,B	1KE3	0.73
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.71
26C		A,B	2F7I	0.71
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.73
B08		A,B	2E99	0.74
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.73
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
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.74
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.74
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.74
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.74
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.77
SS1	1-PHENYLETHANOL	H	1UM5	0.75
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.72
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.72
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.72
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.74
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.73
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.75
NLA	NAPHTHALEN-1-YL-ACETIC ACID	A,B,C,D	1LRH	0.7
NLA	NAPHTHALEN-1-YL-ACETIC ACID	B	2P1O	0.7
BFL		A,B	1Q4G	0.73
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
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.7
TBC	(9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE	A	1N8C	0.72
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.75
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.75
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.75
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.77
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.77
2LP	2-ALLYLPHENOL	A	1OV5	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.76
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.84
KPV	5-PHENYL-2-KETO-VALERIC ACID	A,B	2Q5Q	0.71
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71
PAC	2-PHENYLACETIC ACID	B	1PNL	0.72
PAC	2-PHENYLACETIC ACID	B	1K5Q	0.72
PAC	2-PHENYLACETIC ACID	B	1FXH	0.72
PAC	2-PHENYLACETIC ACID	A	2ISF	0.72
PAC	2-PHENYLACETIC ACID	A	2INE	0.72