Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03019405

Ligand	Ligand name	Chain	PDB	Tanimoto
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.71
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.73
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.71
CLM	CHLORAMPHENICOL	A	1K01	0.76
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.76
CLM	CHLORAMPHENICOL	A	2XAT	0.76
CLM	CHLORAMPHENICOL	A	4CLA	0.76
CLM	CHLORAMPHENICOL	A	1CLA	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.76
CLM	CHLORAMPHENICOL	A,B	2UXP	0.76
CLM	CHLORAMPHENICOL	A	1QHS	0.76
CLM	CHLORAMPHENICOL	A	1QHY	0.76
CLM	CHLORAMPHENICOL	A	3CLA	0.76
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.81
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.77
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.71