Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00586300

Ligand	Ligand name	Chain	PDB	Tanimoto
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.86
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.71
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	0.71
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.71
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.7
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.7
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.77
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.77
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.77
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.8
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.8
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.8
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.73
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L,M,N,O,P	1LT6	0.73
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.81
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.77
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.72
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.72
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.7
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.72
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.72
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.86
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.7
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.7
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.72