Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02048649

Ligand	Ligand name	Chain	PDB	Tanimoto
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.71
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.73
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.73
4NC	4-NITROCATECHOL	A	1NO3	0.73
4NC	4-NITROCATECHOL	B	2BUU	0.73
4NC	4-NITROCATECHOL	B	2BUZ	0.73
4NC	4-NITROCATECHOL	B	1EOC	0.73
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.71
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.71
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.71
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.71
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L,M,N,O,P	1LT6	0.71
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.72
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.72
4NS	4-nitrophenyl sulfate	X	2ZYU	0.74
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.71
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.71
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.7
NPO	P-NITROPHENOL	A,B	1Z44	0.71
NPO	P-NITROPHENOL	X	2ZYW	0.71
NPO	P-NITROPHENOL	H,L	1YEK	0.71
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.71
NPO	P-NITROPHENOL	A	1LS6	0.71
NPO	P-NITROPHENOL	X	2ZVP	0.71
NPO	P-NITROPHENOL	A,B	2I10	0.71
NPO	P-NITROPHENOL	A	1VAH	0.71
NPO	P-NITROPHENOL	A,B	3ETT	0.71
NPO	P-NITROPHENOL	A,B	2D20	0.71
NPO	P-NITROPHENOL	X	2ZYV	0.71
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.78
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.87
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.87
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.87