Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01011991

Ligand	Ligand name	Chain	PDB	Tanimoto
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.71
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.71
NFT	N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE	A	1VSN	0.71
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.71
AQS	N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE	A	386D	0.74
GVR	(2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamide	A,B,C	2VES	0.71
IZ3	3-fluoro-N-[(1S)-1-[4-[(2-fluorophenyl)methyl]imidazol-2-yl]-2-[4-[(5S)-1,1,3-trioxo-1,2-thiazolidin-5-yl]phenyl]ethyl]benzenesulfonamide	A	2VEW	0.71
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.7
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.73