Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02357319

Ligand	Ligand name	Chain	PDB	Tanimoto
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.72
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.72
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.72
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.72
MPQ	N-METHYL-ALPHA-PHENYL-GLYCINE	D	1D6E	0.7
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.73
MX3	(1-{4-[BENZYL(METHYL)AMINO]-4-OXOBUTANOYL}HYDRAZINO)ACETIC ACID	I	2C2O	0.74
TR1	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	A,B	1C8T	0.71
TR1	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	A,B	1C3I	0.71
B30	{2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER	A	2FOV	0.72
B30	{2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER	A,B	2FOY	0.72
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.72
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.72
BSA	2-(BENZOYLAMINO)ETHANESULFONIC ACID	A	1YQS	0.72
TPR	TOSYL-D-PROLINE	A	1F4E	0.76
271	N-methyl-1-phenylmethanamine	X	2RBT	0.7
TIO	(2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE	E	1ZDP	0.72
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.83
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.72
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1R1I	0.71
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1QF1	0.71