Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02476366

Ligand	Ligand name	Chain	PDB	Tanimoto
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.73
4NL	4-AMINOPHENOL	A	2ORL	0.74
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.71
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.74
NPO	P-NITROPHENOL	A,B	1Z44	0.72
NPO	P-NITROPHENOL	X	2ZYW	0.72
NPO	P-NITROPHENOL	H,L	1YEK	0.72
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.72
NPO	P-NITROPHENOL	A	1LS6	0.72
NPO	P-NITROPHENOL	X	2ZVP	0.72
NPO	P-NITROPHENOL	A,B	2I10	0.72
NPO	P-NITROPHENOL	A	1VAH	0.72
NPO	P-NITROPHENOL	A,B	3ETT	0.72
NPO	P-NITROPHENOL	A,B	2D20	0.72
NPO	P-NITROPHENOL	X	2ZYV	0.72
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.77
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.77
EDR	EDROPHONIUM ION	A	1AX9	0.72
EDR	EDROPHONIUM ION	A	2ACK	0.72
DNC	3,5-DINITROCATECHOL	A	3BWY	0.75
DNC	3,5-DINITROCATECHOL	A	3BWM	0.75
DNC	3,5-DINITROCATECHOL	A	1VID	0.75
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.77
2AF	2-AMINOPHENOL	A	1L4N	0.7
4NC	4-NITROCATECHOL	A	1NO3	0.79
4NC	4-NITROCATECHOL	B	2BUU	0.79
4NC	4-NITROCATECHOL	B	2BUZ	0.79
4NC	4-NITROCATECHOL	B	1EOC	0.79