Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02385816

Ligand	Ligand name	Chain	PDB	Tanimoto
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.72
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
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	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
DNF	2,4-DINITROPHENOL	A,B	2B16	0.77
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.77
DNF	2,4-DINITROPHENOL	A	1GVO	0.77
DNF	2,4-DINITROPHENOL	A,B	2B15	0.77
DNF	2,4-DINITROPHENOL	A,B	2B14	0.77
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.74
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
2AF	2-AMINOPHENOL	A	1L4N	0.75
4NL	4-AMINOPHENOL	A	2ORL	0.71
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.85