Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01973891

Ligand	Ligand name	Chain	PDB	Tanimoto
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.8
K05	(E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE	A,B	2I5J	0.71
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
4BB	4-tert-butyl-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide	A,B,C,D,E,F	3DP3	0.73
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	0.76
DB1	2,3-DIHYDROXYBENZAMIDE	A,B,C	1X71	0.77
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.71
135	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	B	1GJA	0.74
3BE	3-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide	A,B,C,D,E,F	3DOZ	0.74
1BA	4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE	A	2GPP	0.79
4BE	4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide	A,B,C,D,E,F	3DP2	0.74
TYC	L-TYROSINAMIDE	A	2BF9	0.7
TYC	L-TYROSINAMIDE	A	2OCI	0.7
SHA	SALICYLHYDROXAMIC ACID	X	1V0H	0.81
SHA	SALICYLHYDROXAMIC ACID	A	2QPK	0.81
SHA	SALICYLHYDROXAMIC ACID	A	3FNL	0.81
SHA	SALICYLHYDROXAMIC ACID	A	3GCJ	0.81
SHA	SALICYLHYDROXAMIC ACID	A	1CK6	0.81