Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02412309

Ligand	Ligand name	Chain	PDB	Tanimoto
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.71
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.76
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.81
4NS	4-nitrophenyl sulfate	X	2ZYU	0.79
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.81
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.76
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.76
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.76
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
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.71
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.71
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.71
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.71
DNF	2,4-DINITROPHENOL	A,B	2B16	0.71
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.71
DNF	2,4-DINITROPHENOL	A	1GVO	0.71
DNF	2,4-DINITROPHENOL	A,B	2B15	0.71
DNF	2,4-DINITROPHENOL	A,B	2B14	0.71
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.71
4NC	4-NITROCATECHOL	A	1NO3	0.71
4NC	4-NITROCATECHOL	B	2BUU	0.71
4NC	4-NITROCATECHOL	B	2BUZ	0.71
4NC	4-NITROCATECHOL	B	1EOC	0.71
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.73
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.73
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.72
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.72
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.72
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.72
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.72
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	0.7
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.7
2AC	2-AMINO-P-CRESOL	A	1L4M	0.7
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.72
4NL	4-AMINOPHENOL	A	2ORL	0.81
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.75
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.75