Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03332368

Ligand	Ligand name	Chain	PDB	Tanimoto
PSG	PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE	A,B	1E1F	0.73
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.71
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.73
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.76
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.81
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.81
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.81
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.75
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.75
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.75
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.8