Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00746803

Ligand	Ligand name	Chain	PDB	Tanimoto
ZHZ	2-(4-METHOXYPHENYL)ACETAMIDE	D,H	2HKR	0.78
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.71
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.72
RS1	4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE	A,B	830C	0.72
TF3	N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE	A	2BU7	0.74
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.74
14A	N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE	H,I	1T4V	0.7
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.75
SAG	(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]	A,B	2V5Z	0.71
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.73
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.71
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.7
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.78
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.74
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.7
JT6	3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide	A	2JT6	0.71
C18	7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE	A,B	2V61	0.72
L1O	4-(2-aminoethoxy)-3,5-dichlorobenzoic acid	A	2VIO	0.71
CBP	2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE	A,B	456C	0.71
CBP	2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE	A,B	1CXV	0.71
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.71