Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00533127

Ligand	Ligand name	Chain	PDB	Tanimoto
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.73
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.73
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.73
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.73
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.73
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.73
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.73
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.73
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.75
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L,M,N,O,P	1LT6	0.75
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.7
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.7
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
NPJ	4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GALACTOPYRANOSIDE	A,B,C	2GGX	0.71
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.7
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.7
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.7
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.7
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.71