Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00286703

Ligand	Ligand name	Chain	PDB	Tanimoto
1BA	4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE	A	2GPP	0.78
BFS	N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE	A	1STD	0.71
BFS	N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE	A,B,C	4STD	0.71
PY9	4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol	A,B	3EKR	0.7
ECA	N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE)	A,B	2CHU	0.75
2BC	N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]naphthalene-2-carbohydrazide	A,B,C,D,E,F	3DP0	0.73
4BB	4-tert-butyl-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide	A,B,C,D,E,F	3DP3	0.73
135	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	B	1GJA	0.75
DB1	2,3-DIHYDROXYBENZAMIDE	A,B,C	1X71	0.77
MHB		A,B	1SRG	0.71
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.79
EB4	N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide)	A,B,C	3CMP	0.71
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	0.75
3BE	3-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide	A,B,C,D,E,F	3DOZ	0.75
4BE	4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide	A,B,C,D,E,F	3DP2	0.74
SHA	SALICYLHYDROXAMIC ACID	X	1V0H	0.8
SHA	SALICYLHYDROXAMIC ACID	A	2QPK	0.8
SHA	SALICYLHYDROXAMIC ACID	A	3FNL	0.8
SHA	SALICYLHYDROXAMIC ACID	A	3GCJ	0.8
SHA	SALICYLHYDROXAMIC ACID	A	1CK6	0.8
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.71
2BE	4-chloro-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide	A,B,C,D,E,F	3DOY	0.7
HAB		A,B	1SRE	0.71
K05	(E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE	A,B	2I5J	0.74
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.7