Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00020238

Ligand	Ligand name	Chain	PDB	Tanimoto
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
NPO	P-NITROPHENOL	A,B	1Z44	0.75
NPO	P-NITROPHENOL	X	2ZYW	0.75
NPO	P-NITROPHENOL	H,L	1YEK	0.75
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.75
NPO	P-NITROPHENOL	A	1LS6	0.75
NPO	P-NITROPHENOL	X	2ZVP	0.75
NPO	P-NITROPHENOL	A,B	2I10	0.75
NPO	P-NITROPHENOL	A	1VAH	0.75
NPO	P-NITROPHENOL	A,B	3ETT	0.75
NPO	P-NITROPHENOL	A,B	2D20	0.75
NPO	P-NITROPHENOL	X	2ZYV	0.75
HPF	1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE	A,B	1TJP	0.71
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.72
2AF	2-AMINOPHENOL	A	1L4N	0.88
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.81
2AC	2-AMINO-P-CRESOL	A	1L4M	0.81
4NC	4-NITROCATECHOL	A	1NO3	0.75
4NC	4-NITROCATECHOL	B	2BUU	0.75
4NC	4-NITROCATECHOL	B	2BUZ	0.75
4NC	4-NITROCATECHOL	B	1EOC	0.75
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
DNF	2,4-DINITROPHENOL	A,B	2B16	0.76
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.76
DNF	2,4-DINITROPHENOL	A	1GVO	0.76
DNF	2,4-DINITROPHENOL	A,B	2B15	0.76
DNF	2,4-DINITROPHENOL	A,B	2B14	0.76
4NL	4-AMINOPHENOL	A	2ORL	0.82
EDR	EDROPHONIUM ION	A	1AX9	0.76
EDR	EDROPHONIUM ION	A	2ACK	0.76
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.84
DNC	3,5-DINITROCATECHOL	A	3BWY	0.77
DNC	3,5-DINITROCATECHOL	A	3BWM	0.77
DNC	3,5-DINITROCATECHOL	A	1VID	0.77
TNF	PICRIC ACID	A	1GVS	0.75
TNF	PICRIC ACID	X	1VYP	0.75
TNF	PICRIC ACID	A	1VYR	0.75
TNF	PICRIC ACID	X	1VYS	0.75
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.73
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.74
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.74
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.74
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.74
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.74