Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03483192

Ligand	Ligand name	Chain	PDB	Tanimoto
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.75
4NC	4-NITROCATECHOL	A	1NO3	0.86
4NC	4-NITROCATECHOL	B	2BUU	0.86
4NC	4-NITROCATECHOL	B	2BUZ	0.86
4NC	4-NITROCATECHOL	B	1EOC	0.86
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.76
MOB		A,B	1SRH	0.7
261	2-ethoxyphenol	X	2RB1	0.7
2AF	2-AMINOPHENOL	A	1L4N	0.71
4NL	4-AMINOPHENOL	A	2ORL	0.75
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.71
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.71
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
NPO	P-NITROPHENOL	A,B	1Z44	0.78
NPO	P-NITROPHENOL	X	2ZYW	0.78
NPO	P-NITROPHENOL	H,L	1YEK	0.78
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.78
NPO	P-NITROPHENOL	A	1LS6	0.78
NPO	P-NITROPHENOL	X	2ZVP	0.78
NPO	P-NITROPHENOL	A,B	2I10	0.78
NPO	P-NITROPHENOL	A	1VAH	0.78
NPO	P-NITROPHENOL	A,B	3ETT	0.78
NPO	P-NITROPHENOL	A,B	2D20	0.78
NPO	P-NITROPHENOL	X	2ZYV	0.78
DNC	3,5-DINITROCATECHOL	A	3BWY	0.79
DNC	3,5-DINITROCATECHOL	A	3BWM	0.79
DNC	3,5-DINITROCATECHOL	A	1VID	0.79
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
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.74
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.83
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.83
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.73
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.73
TNF	PICRIC ACID	A	1GVS	0.7
TNF	PICRIC ACID	X	1VYP	0.7
TNF	PICRIC ACID	A	1VYR	0.7
TNF	PICRIC ACID	X	1VYS	0.7
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.73
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.73
DNF	2,4-DINITROPHENOL	A,B	2B16	0.72
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.72
DNF	2,4-DINITROPHENOL	A	1GVO	0.72
DNF	2,4-DINITROPHENOL	A,B	2B15	0.72
DNF	2,4-DINITROPHENOL	A,B	2B14	0.72
EDR	EDROPHONIUM ION	A	1AX9	0.71
EDR	EDROPHONIUM ION	A	2ACK	0.71
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.7
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.78
4NS	4-nitrophenyl sulfate	X	2ZYU	0.72
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
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide	A	3FYX	0.72
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.73
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.73