Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00048282

Ligand	Ligand name	Chain	PDB	Tanimoto
2CH	2-CHLOROPHENOL	A	1WBO	0.7
4NC	4-NITROCATECHOL	A	1NO3	0.7
4NC	4-NITROCATECHOL	B	2BUU	0.7
4NC	4-NITROCATECHOL	B	2BUZ	0.7
4NC	4-NITROCATECHOL	B	1EOC	0.7
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.73
4NL	4-AMINOPHENOL	A	2ORL	0.78
2AF	2-AMINOPHENOL	A	1L4N	0.77
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.7
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.7
EDR	EDROPHONIUM ION	A	1AX9	0.71
EDR	EDROPHONIUM ION	A	2ACK	0.71