Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01412853

Ligand	Ligand name	Chain	PDB	Tanimoto
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.71
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLO	0.73
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLH	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.8
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.8
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.8
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.8
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.72
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.72
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.75
MAJ	indane-5-sulfonamide	A	2QOA	0.71
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.7
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.7
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
915	(2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}-N-HYDROXY-2-TETRAHYDRO-2H-PYRAN-4-YLACETAMIDE	A	1YQY	0.7
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.81
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.78