Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00317730

Ligand	Ligand name	Chain	PDB	Tanimoto
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1PI4	0.82
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	2FFY	0.82
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1MY8	0.82
VA1	{5-[(DIFORMYLAMINO)METHYL]-1-BENZOTHIEN-2-YL}BORONIC ACID	A,B	2I72	0.75
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.74
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.73
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.7
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.71
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.71
271	N-methyl-1-phenylmethanamine	X	2RBT	0.76
AL5	THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)	A	1BN1	0.8
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.71
ESX	BENZO[B]THIOPHENE-2-CARBOXAMIDINE	A	1C5S	0.75
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	H,I	1C5N	0.73
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	A	1C5R	0.73
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	A	1C5Q	0.73
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	B	1O5B	0.73
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	B	1C5X	0.73
ESI	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	B	1C5W	0.73
SM4	(1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID	A,B	2RCX	0.73
MTS	(4S-TRANS)-4-(METHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE	A	1CIN	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	0.74
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
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.71