Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02168438

Ligand	Ligand name	Chain	PDB	Tanimoto
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.72
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.78
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.78
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.72
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.71
CLM	CHLORAMPHENICOL	A	1K01	0.7
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.7
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.7
CLM	CHLORAMPHENICOL	A	2XAT	0.7
CLM	CHLORAMPHENICOL	A	4CLA	0.7
CLM	CHLORAMPHENICOL	A	1CLA	0.7
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.7
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.7
CLM	CHLORAMPHENICOL	A,B	2UXP	0.7
CLM	CHLORAMPHENICOL	A	1QHS	0.7
CLM	CHLORAMPHENICOL	A	1QHY	0.7
CLM	CHLORAMPHENICOL	A	3CLA	0.7
LI6	3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE	A	1YXV	0.72
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.74
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.79
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	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	0.7
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.74
AAH		H	1KEL	0.7
AAH		B,H	1FL6	0.7
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.7
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.77
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
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.79
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.79
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.79
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.71
TNS		A,B,L	2G2R	0.74