Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02553498

Ligand	Ligand name	Chain	PDB	Tanimoto
HAB		A,B	1SRE	0.75
DZ3	N-(3,5-dibromo-4-hydroxyphenyl)-4-hydroxy-3,5-dimethylbenzamide	A,B	3ESP	0.71
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.85
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.85
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.85
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.75
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.71
GBS	4-GUANIDINOBENZOIC ACID	X	2AH4	0.8
GBS	4-GUANIDINOBENZOIC ACID	A	1GBT	0.8
GBS	4-GUANIDINOBENZOIC ACID	A	1RTK	0.8
GBS	4-GUANIDINOBENZOIC ACID	A	3DFL	0.8
D28	4-{[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}-2-hydroxybenzoic acid	A,B,C,D	2VD1	0.75
DMB		A,B	1SRI	0.73
BN5	5-[3-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)-2-METHYLPHENOXY]PENTANOIC ACID	A	1WV1	0.72
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.76
136	N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE	B	1GJD	0.72
FDI	4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID	A	1B9S	0.73
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.7
AVE	4-[3-(2-Chloro-4,5-difluoro-benzoyl)ureido]-3-trifluoromethoxybenzoic acid	A,B	3CEH	0.72
AA6	3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)-PHENYL]-2-METHYLAMINO-PROPIONIC ACID	E,I	1QR3	0.7
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A,B	1BM7	0.73
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	1S2C	0.73
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	2PIX	0.73
135	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	B	1GJA	0.8
2T1	2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid	A,B	3FMZ	0.7
FLG	FLUORESCEINYLTHIOUREIDO	A,B	1OCB	0.73
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.72