Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01223102

Ligand	Ligand name	Chain	PDB	Tanimoto
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.73
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.76
W22	[(2S)-4-methyl-3-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-yl]acetic acid	A,B	2WKW	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.74
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.71
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.79
GF7	(3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid	A	3GQZ	0.79
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.7
AAH		H	1KEL	0.74
AAH		B,H	1FL6	0.74
4DP	3-[5-(DIMETHYLAMINO)-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL]-L-ALANINE	C	2IPK	0.75
RA4	N-(4-NITROBENZOYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE	H,I	1YPM	0.73
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.74
TNS		A,B,L	2G2R	0.74