Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03465545

Ligand	Ligand name	Chain	PDB	Tanimoto
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.71
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.71
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.71
NPO	P-NITROPHENOL	A,B	1Z44	0.72
NPO	P-NITROPHENOL	X	2ZYW	0.72
NPO	P-NITROPHENOL	H,L	1YEK	0.72
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.72
NPO	P-NITROPHENOL	A	1LS6	0.72
NPO	P-NITROPHENOL	X	2ZVP	0.72
NPO	P-NITROPHENOL	A,B	2I10	0.72
NPO	P-NITROPHENOL	A	1VAH	0.72
NPO	P-NITROPHENOL	A,B	3ETT	0.72
NPO	P-NITROPHENOL	A,B	2D20	0.72
NPO	P-NITROPHENOL	X	2ZYV	0.72
4NS	4-nitrophenyl sulfate	X	2ZYU	0.74
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.78
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.8
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.78
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.78
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.71
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.7
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.74
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.74
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.77
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.77
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.77