Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03084781

Ligand	Ligand name	Chain	PDB	Tanimoto
GL9	N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE	A	1FU4	0.85
H5P	HYDANTOCIDIN-5'-PHOSPHATE	A	1JUY	0.8
H5P	HYDANTOCIDIN-5'-PHOSPHATE	A	1SOO	0.8
GL7	8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE	A	1FTY	0.89
GL2	3-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE	A	1FTQ	0.88
RPD		A	1QF4	0.71
GLS	BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN	A	1GGN	0.94
GLS	BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN	A	1A8I	0.94
CRA	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1FS4	0.82
CRA	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1B4D	0.82
GL4	8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE	A	1HLF	1
RPL		A	1QF5	0.71
GLG	ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE	A	1GG8	0.72
CR6	1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1P4H	0.84
CR6	1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1FU8	0.84
GL5	3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE	A	1FTW	0.9