Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03463237

Ligand	Ligand name	Chain	PDB	Tanimoto
IZD	ISOTHIAZOLIDINONE ANALOG	A	2CM7	0.72
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.72
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.74
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.74
JT5	N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide	A	2JT5	0.72
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.74
OIR	N-(3-PHENYL-2-SULFANYLPROPANOYL)PHENYLALANYLALANINE	A	1R1J	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.71
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.7
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.71
TR1	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	A,B	1C8T	0.7
TR1	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	A,B	1C3I	0.7