Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00615447

Ligand	Ligand name	Chain	PDB	Tanimoto
1BA	4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE	A	2GPP	0.77
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.7
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.7
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.76
ECA	N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE)	A,B	2CHU	0.72
BJH	1(R)-1-ACETAMIDO-2-(3-CARBOXY-2-HYDROXYPHENYL)ETHYL BORONIC ACID	A	1ERQ	0.72
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.76
DB1	2,3-DIHYDROXYBENZAMIDE	A,B,C	1X71	0.77
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.7
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.7
DBS	2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID	A,B,C	1L6M	0.72
DBS	2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID	A,B,C	3CBC	0.72
DBS	2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID	A,B,C	3BY0	0.72
3XH	3-Hydroxyhippuric acid	A	3E9K	0.81
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.72
4MP	1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE	A,B	2AL5	0.72
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	0.78
DK2	2-[(1R)-1-CARBOXY-2-(4-HYDROXYPHENYL)ETHYL]-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID	A,B	2PU2	0.71
SHA	SALICYLHYDROXAMIC ACID	X	1V0H	0.76
SHA	SALICYLHYDROXAMIC ACID	A	2QPK	0.76
SHA	SALICYLHYDROXAMIC ACID	A	3FNL	0.76
SHA	SALICYLHYDROXAMIC ACID	A	3GCJ	0.76
SHA	SALICYLHYDROXAMIC ACID	A	1CK6	0.76
TYC	L-TYROSINAMIDE	A	2BF9	0.7
TYC	L-TYROSINAMIDE	A	2OCI	0.7