Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02893462

Ligand	Ligand name	Chain	PDB	Tanimoto
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.77
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.77
3NT	3-NITROTOLUENE	A,B	2HMO	0.77
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.74
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.76
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.75
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.7
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.7
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.76
M09	(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol	A	2QRM	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.78
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.78
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.78
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.7
TNS		A,B,L	2G2R	0.72
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.72
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.76
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.78
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.73
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.74