Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03168766

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
G14	2-phenyl-1H-imidazole-4-carboxylic acid	A,B	3GRJ	0.71
APT	2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM	A,B	1QCJ	0.75
MMG	4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid	A	3HDM	0.72
RC7	{(2R)-4-(4-HYDROXYBENZYL)-2-[2-(1H-IMIDAZOL-4-YL)ETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETALDEHYDE	A,B,C,D	2GW4	0.71
PD8	PHOSPHORYLATED DIHYDROPTEROATE	A	1W78	0.74
NFL	2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID	A	1TD7	0.71
IH4	N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)	A	2BJU	0.75
C24	3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER	B,C	1KTS	0.7
GBS	4-GUANIDINOBENZOIC ACID	X	2AH4	0.7
GBS	4-GUANIDINOBENZOIC ACID	A	1GBT	0.7
GBS	4-GUANIDINOBENZOIC ACID	A	1RTK	0.7
GBS	4-GUANIDINOBENZOIC ACID	A	3DFL	0.7
4RB	4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid	A	3BQR	0.72
FXG	N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide	A	3DAJ	0.7
SU9	(3Z)-3-(1H-IMIDAZOL-5-YLMETHYLENE)-5-METHOXY-1H-INDOL-2(3H)-ONE	A	1PF8	0.72
PVB	PURVALANOL	A	1CKP	0.7
PVB	PURVALANOL	A,B	1V0P	0.7
HBN	N-(2-NAPHTHYL)HISTIDINAMIDE	B	1VEA	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.7
TRN	NZ2-TRYPTOPHAN	A,B,C	1AM7	0.7
AIQ	2,6-DIAMINO-8-(1H-IMIDAZOL-2-YLSULFANYLMETHYL)-3H-QUINAZOLINE-4-ONE	A	1K4G	0.72
AIQ	2,6-DIAMINO-8-(1H-IMIDAZOL-2-YLSULFANYLMETHYL)-3H-QUINAZOLINE-4-ONE	A	1Q63	0.72