Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02888887

Ligand	Ligand name	Chain	PDB	Tanimoto
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.82
EDR	EDROPHONIUM ION	A	1AX9	0.85
EDR	EDROPHONIUM ION	A	2ACK	0.85
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
4NL	4-AMINOPHENOL	A	2ORL	0.77
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.75
HAB		A,B	1SRE	0.72
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.7
MHB		A,B	1SRG	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
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.73
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.73
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.74
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
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.72
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.75
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.75
4NS	4-nitrophenyl sulfate	X	2ZYU	0.7
3GV	(3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid	A,B	3GVB	0.85
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.7
HPF	1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE	A,B	1TJP	0.75
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.73