Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02436812

Ligand	Ligand name	Chain	PDB	Tanimoto
LLG	2-aminoethyl naphthalen-1-ylacetate	A	3BC4	0.71
C4P	N-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]-N-(MORPHOLIN-4-YLCARBONYL)-L-PHENYLALANINAMIDE	A	1NQC	0.7
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.81
BCS	BENZYLCYSTEINE	A	1EH8	0.81
R1F	3-{[(2,2,5,5-TETRAMETHYL-1-OXO-4-PHENYL-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE	A	1ZUR	0.71
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.73
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.73
PBB	S-(4-BROMOBENZYL)CYSTEINE	A,B,C,D	1AQV	0.74
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.72
OAP	4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]-5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID	A,B,C,D,E,F	1KVO	0.71
TR1	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	A,B	1C8T	0.72
TR1	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	A,B	1C3I	0.72
0A9	methyl L-phenylalaninate	A	1AY2	0.71
0A9	methyl L-phenylalaninate	I	5ER1	0.71
0A9	methyl L-phenylalaninate	I,P	1HDT	0.71