Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02844856

Ligand	Ligand name	Chain	PDB	Tanimoto
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.74
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.74
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.85
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.71
AO2	N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE	A	1R5H	0.71
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	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	0.82
GB2	(2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL	A	2F1A	0.77
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.75
ALE	L-EPINEPHRINE	A	3PAH	0.7
ALE	L-EPINEPHRINE	A	2HKK	0.7
GB1	(2R,3R,4S)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL	A	2F18	0.77
CLM	CHLORAMPHENICOL	A	1K01	0.8
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.8
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.8
CLM	CHLORAMPHENICOL	A	2XAT	0.8
CLM	CHLORAMPHENICOL	A	4CLA	0.8
CLM	CHLORAMPHENICOL	A	1CLA	0.8
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.8
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.8
CLM	CHLORAMPHENICOL	A,B	2UXP	0.8
CLM	CHLORAMPHENICOL	A	1QHS	0.8
CLM	CHLORAMPHENICOL	A	1QHY	0.8
CLM	CHLORAMPHENICOL	A	3CLA	0.8
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	P	1JCM	0.7
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	A	1LBM	0.7
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	A	1LBL	0.7
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	A	1LBF	0.7
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.82
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.79
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.71
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.86
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.7
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.7
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.72
2AC	2-AMINO-P-CRESOL	A	1L4M	0.72