Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03956316

Ligand	Ligand name	Chain	PDB	Tanimoto
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.86
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.82
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.82
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.82
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.72
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.8
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.8
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.8
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.83
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.86
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.74