Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00025057

Ligand	Ligand name	Chain	PDB	Tanimoto
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.71
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.73
BIA	1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE	A	1H1D	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.71
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.74
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.74
TNF	PICRIC ACID	A	1GVS	0.76
TNF	PICRIC ACID	X	1VYP	0.76
TNF	PICRIC ACID	A	1VYR	0.76
TNF	PICRIC ACID	X	1VYS	0.76
3GV	(3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid	A,B	3GVB	0.71
4NC	4-NITROCATECHOL	A	1NO3	0.76
4NC	4-NITROCATECHOL	B	2BUU	0.76
4NC	4-NITROCATECHOL	B	2BUZ	0.76
4NC	4-NITROCATECHOL	B	1EOC	0.76
HPF	1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE	A,B	1TJP	0.72
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.7
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.7
EDR	EDROPHONIUM ION	A	1AX9	0.83
EDR	EDROPHONIUM ION	A	2ACK	0.83
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.86
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.73
NPO	P-NITROPHENOL	A,B	1Z44	0.76
NPO	P-NITROPHENOL	X	2ZYW	0.76
NPO	P-NITROPHENOL	H,L	1YEK	0.76
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.76
NPO	P-NITROPHENOL	A	1LS6	0.76
NPO	P-NITROPHENOL	X	2ZVP	0.76
NPO	P-NITROPHENOL	A,B	2I10	0.76
NPO	P-NITROPHENOL	A	1VAH	0.76
NPO	P-NITROPHENOL	A,B	3ETT	0.76
NPO	P-NITROPHENOL	A,B	2D20	0.76
NPO	P-NITROPHENOL	X	2ZYV	0.76
DNC	3,5-DINITROCATECHOL	A	3BWY	0.78
DNC	3,5-DINITROCATECHOL	A	3BWM	0.78
DNC	3,5-DINITROCATECHOL	A	1VID	0.78
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.75
DNF	2,4-DINITROPHENOL	A,B	2B16	0.78
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.78
DNF	2,4-DINITROPHENOL	A	1GVO	0.78
DNF	2,4-DINITROPHENOL	A,B	2B15	0.78
DNF	2,4-DINITROPHENOL	A,B	2B14	0.78