Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03394855

Ligand	Ligand name	Chain	PDB	Tanimoto
PT1	PTEROIC ACID	A,B	1TX0	0.73
PT1	PTEROIC ACID	A	1BR6	0.73
PT1	PTEROIC ACID	A,B	1HWP	0.73
ST4	4-(ACETYLAMINO)-3-GUANIDINOBENZOIC ACID	A	1INF	0.73
PD8	PHOSPHORYLATED DIHYDROPTEROATE	A	1W78	0.72
ST3	4-(ACETYLAMINO)-3-AMINO BENZOIC ACID	A,B	1IVE	0.71
TYZ	PARA ACETAMIDO BENZOIC ACID	B,C	2BNI	0.7
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5K	0.7
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5J	0.7
APT	2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM	A,B	1QCJ	0.72
S91	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID	A	2Z8C	0.7
S91	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID	A	2Z7L	0.7
NFL	2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID	A	1TD7	0.73
GBS	4-GUANIDINOBENZOIC ACID	X	2AH4	0.77
GBS	4-GUANIDINOBENZOIC ACID	A	1GBT	0.77
GBS	4-GUANIDINOBENZOIC ACID	A	1RTK	0.77
GBS	4-GUANIDINOBENZOIC ACID	A	3DFL	0.77
A45	3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-BENZOIC ACID	A	1RRI	0.78
RAI	1-(4-CARBOXY-2-GUANIDINOPENTYL)-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE	A	1B9T	0.71
4RB	4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid	A	3BQR	0.75
PVB	PURVALANOL	A	1CKP	0.72
PVB	PURVALANOL	A,B	1V0P	0.72
L37		A,B	1DIG	0.71