Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03264055

Ligand	Ligand name	Chain	PDB	Tanimoto
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.78
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.73
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.85
CLM	CHLORAMPHENICOL	A	1K01	0.93
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.93
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.93
CLM	CHLORAMPHENICOL	A	2XAT	0.93
CLM	CHLORAMPHENICOL	A	4CLA	0.93
CLM	CHLORAMPHENICOL	A	1CLA	0.93
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.93
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.93
CLM	CHLORAMPHENICOL	A,B	2UXP	0.93
CLM	CHLORAMPHENICOL	A	1QHS	0.93
CLM	CHLORAMPHENICOL	A	1QHY	0.93
CLM	CHLORAMPHENICOL	A	3CLA	0.93
TH8	THIAMPHENICOL	A,B,C,D,E,F	2JKJ	0.77
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	1
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.72
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.72
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.72
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
K7I	L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide	A,B	2QXG	0.71
CPD	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER	H	2DQT	0.75
CPD	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER	H	2DQU	0.75
TAA	[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	A,B,C,D	1CT8	0.78
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.86
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.83
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.71
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.73