Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00130290

Ligand	Ligand name	Chain	PDB	Tanimoto
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.73
AL5	THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)	A	1BN1	0.76
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.71
MTS	(4S-TRANS)-4-(METHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE	A	1CIN	0.71
VA1	{5-[(DIFORMYLAMINO)METHYL]-1-BENZOTHIEN-2-YL}BORONIC ACID	A,B	2I72	0.76
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	H,I	1C5N	0.7
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	A	1C5R	0.7
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	A	1C5Q	0.7
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	B	1O5B	0.7
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	B	1C5X	0.7
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	B	1C5W	0.7
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1PI4	0.85
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	2FFY	0.85
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1MY8	0.85
SM4	(1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID	A,B	2RCX	0.75
ESX	BENZO[B]THIOPHENE-2-CARBOXAMIDINE	A	1C5S	0.72
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A	1JK3	0.7
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A	1MMB	0.7
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A	2RJQ	0.7
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A	1RM8	0.7
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A,B	2J83	0.7
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A,B	1DTH	0.7