Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00090214

Ligand	Ligand name	Chain	PDB	Tanimoto
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.8
DMB		A,B	1SRI	0.72
HAB		A,B	1SRE	0.73
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.75
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.75
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.75
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
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.7
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.7
DB1	2,3-DIHYDROXYBENZAMIDE	A,B,C	1X71	0.77
BJH	1(R)-1-ACETAMIDO-2-(3-CARBOXY-2-HYDROXYPHENYL)ETHYL BORONIC ACID	A	1ERQ	0.7
MTB		A,B	1SRF	0.74
135	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	B	1GJA	0.74
TYC	L-TYROSINAMIDE	A	2BF9	0.71
TYC	L-TYROSINAMIDE	A	2OCI	0.71
MHB		A,B	1SRG	0.74
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	0.75
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
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.72