Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02824533

Ligand	Ligand name	Chain	PDB	Tanimoto
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.74
CLM	CHLORAMPHENICOL	A	1K01	0.75
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.75
CLM	CHLORAMPHENICOL	A	2XAT	0.75
CLM	CHLORAMPHENICOL	A	4CLA	0.75
CLM	CHLORAMPHENICOL	A	1CLA	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.75
CLM	CHLORAMPHENICOL	A,B	2UXP	0.75
CLM	CHLORAMPHENICOL	A	1QHS	0.75
CLM	CHLORAMPHENICOL	A	1QHY	0.75
CLM	CHLORAMPHENICOL	A	3CLA	0.75
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.72
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.81
GB2	(2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL	A	2F1A	0.77
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
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
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.74
K7I	L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide	A,B	2QXG	0.71
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.75
2AC	2-AMINO-P-CRESOL	A	1L4M	0.75
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.72
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.8
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.7
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.7
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.7
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.7
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.78
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.76
LI6	3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE	A	1YXV	0.71
GB3	(2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL	A	2F1B	0.77
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.71
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.76