Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02852421

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
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.72
CLM	CHLORAMPHENICOL	A	1K01	0.74
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.74
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.74
CLM	CHLORAMPHENICOL	A	2XAT	0.74
CLM	CHLORAMPHENICOL	A	4CLA	0.74
CLM	CHLORAMPHENICOL	A	1CLA	0.74
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.74
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.74
CLM	CHLORAMPHENICOL	A,B	2UXP	0.74
CLM	CHLORAMPHENICOL	A	1QHS	0.74
CLM	CHLORAMPHENICOL	A	1QHY	0.74
CLM	CHLORAMPHENICOL	A	3CLA	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.74
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.72
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.79
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.79
SK2	(3R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER	A	2F6V	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.7
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.76
SH4	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	H	1UM4	0.7
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.72