Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00319133

Ligand	Ligand name	Chain	PDB	Tanimoto
SM4	(1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID	A,B	2RCX	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.7
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1PI4	0.79
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	2FFY	0.79
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1MY8	0.79
F21	(3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	2G72	0.71
F21	(3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	2OPB	0.71
PTS	(4S-TRANS)-4-(AMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO (2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE	A	1CIM	0.71
VA1	{5-[(DIFORMYLAMINO)METHYL]-1-BENZOTHIEN-2-YL}BORONIC ACID	A,B	2I72	0.74
AL5	THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)	A	1BN1	0.72
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
MTS	(4S-TRANS)-4-(METHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE	A	1CIN	0.75
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.71
ESX	BENZO[B]THIOPHENE-2-CARBOXAMIDINE	A	1C5S	0.72
ETS	(4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE	A	1CIL	0.75
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.7
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.7