Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02195308

Ligand	Ligand name	Chain	PDB	Tanimoto
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.79
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.79
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.79
3NT	3-NITROTOLUENE	A,B	2BMR	0.75
3NT	3-NITROTOLUENE	A,B	2HMO	0.75
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.74
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.85
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.72
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.72
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.72
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.73
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.74
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.85
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.74
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.87
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.82
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.82
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.82
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.72
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.74
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.74
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.73
4NS	4-nitrophenyl sulfate	X	2ZYU	0.7
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.72
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.72
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.72
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.73