Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02427058

Ligand	Ligand name	Chain	PDB	Tanimoto
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.73
CLM	CHLORAMPHENICOL	A	1K01	0.73
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.73
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.73
CLM	CHLORAMPHENICOL	A	2XAT	0.73
CLM	CHLORAMPHENICOL	A	4CLA	0.73
CLM	CHLORAMPHENICOL	A	1CLA	0.73
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.73
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.73
CLM	CHLORAMPHENICOL	A,B	2UXP	0.73
CLM	CHLORAMPHENICOL	A	1QHS	0.73
CLM	CHLORAMPHENICOL	A	1QHY	0.73
CLM	CHLORAMPHENICOL	A	3CLA	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.83
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.75
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.81
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.75
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.74
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.74
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.74
TNS		A,B,L	2G2R	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.81
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.81
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.81
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.83
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.77
AAH		H	1KEL	0.72
AAH		B,H	1FL6	0.72