Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01289745

Ligand	Ligand name	Chain	PDB	Tanimoto
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.8
2AC	2-AMINO-P-CRESOL	A	1L4M	0.8
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.75
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.75
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.71
EDR	EDROPHONIUM ION	A	1AX9	0.74
EDR	EDROPHONIUM ION	A	2ACK	0.74
4NC	4-NITROCATECHOL	A	1NO3	0.74
4NC	4-NITROCATECHOL	B	2BUU	0.74
4NC	4-NITROCATECHOL	B	2BUZ	0.74
4NC	4-NITROCATECHOL	B	1EOC	0.74
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.82
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.82
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.82
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.82
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.82
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
4NL	4-AMINOPHENOL	A	2ORL	0.9
NPO	P-NITROPHENOL	A,B	1Z44	0.82
NPO	P-NITROPHENOL	X	2ZYW	0.82
NPO	P-NITROPHENOL	H,L	1YEK	0.82
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.82
NPO	P-NITROPHENOL	A	1LS6	0.82
NPO	P-NITROPHENOL	X	2ZVP	0.82
NPO	P-NITROPHENOL	A,B	2I10	0.82
NPO	P-NITROPHENOL	A	1VAH	0.82
NPO	P-NITROPHENOL	A,B	3ETT	0.82
NPO	P-NITROPHENOL	A,B	2D20	0.82
NPO	P-NITROPHENOL	X	2ZYV	0.82
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.74
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.74
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.74
DNF	2,4-DINITROPHENOL	A,B	2B16	0.75
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.75
DNF	2,4-DINITROPHENOL	A	1GVO	0.75
DNF	2,4-DINITROPHENOL	A,B	2B15	0.75
DNF	2,4-DINITROPHENOL	A,B	2B14	0.75
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.7
4NS	4-nitrophenyl sulfate	X	2ZYU	0.78
TNF	PICRIC ACID	A	1GVS	0.73
TNF	PICRIC ACID	X	1VYP	0.73
TNF	PICRIC ACID	A	1VYR	0.73
TNF	PICRIC ACID	X	1VYS	0.73
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
2AF	2-AMINOPHENOL	A	1L4N	0.85