Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02340168

Ligand	Ligand name	Chain	PDB	Tanimoto
BJP	(1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERO	0.74
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.72
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.72
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
BFL		A,B	1Q4G	0.71
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.75
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.75
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.75
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.75
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.75
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.75
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.75
MPQ	N-METHYL-ALPHA-PHENYL-GLYCINE	D	1D6E	0.7
DBE	bis(4-hydroxyphenyl)methanone	A	2VKU	0.71
E04	3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN-17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN	A	1ZQ5	0.76
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.77
4FC		A	1YSG	0.71
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.7
SHA	SALICYLHYDROXAMIC ACID	X	1V0H	0.73
SHA	SALICYLHYDROXAMIC ACID	A	2QPK	0.73
SHA	SALICYLHYDROXAMIC ACID	A	3FNL	0.73
SHA	SALICYLHYDROXAMIC ACID	A	3GCJ	0.73
SHA	SALICYLHYDROXAMIC ACID	A	1CK6	0.73
MN7	1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE	N	1NLO	0.72
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.72
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.75
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.75
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.7
HOP	(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL	H,L	1D6V	0.74
HOP	(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL	A,B,H,L	1AXS	0.74
1BA	4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE	A	2GPP	0.75
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.74
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.74
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	0.79
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.72
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.71
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FR9	0.75
PBF	PARA-(BENZOYL)-PHENYLALANINE	A,B	1EEN	0.75
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2HGZ	0.75
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FRB	0.75
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.73
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.71
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.71
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.71
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.7
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	0.7
KAF	N-{(5S)-4,4-dihydroxy-6-phenyl-5-[(phenylcarbonyl)amino]hexanoyl}-L-phenylalanine	A	3BKK	0.7
FBC		A,B	2B9A	0.7
OSB	2-SUCCINYLBENZOATE	A	1FHV	0.72
OSB	2-SUCCINYLBENZOATE	A,B,C,D	1SJB	0.72
OSB	2-SUCCINYLBENZOATE	A,B	2QVH	0.72
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.72
26C		A,B	2F7I	0.7
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.81
IBP	IBUPROFEN	A	3FKX	0.71
IBP	IBUPROFEN	A,B	2BXG	0.71
IBP	IBUPROFEN	A,B	1EQG	0.71
IBP	IBUPROFEN	A,B,C	2WD9	0.71
IBP	IBUPROFEN	A	2PWS	0.71
BJI	1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERM	0.72
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.7
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.71