Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01251112

Ligand	Ligand name	Chain	PDB	Tanimoto
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.72
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.72
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.77
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.77
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.76
TFQ	4-(2,2,2-TRIFLUOROETHYL)-L-PHENYLALANINE	A	3D6V	0.71
TPR	TOSYL-D-PROLINE	A	1F4E	0.78
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.82
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.82
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.82
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.82
915	(2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}-N-HYDROXY-2-TETRAHYDRO-2H-PYRAN-4-YLACETAMIDE	A	1YQY	0.76
CXA	PHENYLALANINE-N-SULFONAMIDE	A	1IY7	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.71
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.7
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.74
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.74
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.74
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.76
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.77
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.77