Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03289088

Ligand	Ligand name	Chain	PDB	Tanimoto
UDC	(2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO-3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YLOXY)-3,4-DIHYDROXY-2-METHYLBUTANOIC ACID	A,B,C,D	2Z2C	0.71
CR6	1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1P4H	0.76
CR6	1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1FU8	0.76
NAU	4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID	A,C	1F7B	0.74
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.74
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.77
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR9	0.75
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B,C,D,E,F	1O7A	0.75
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR8	0.75
W72	6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID	A	2FYV	0.74
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	2HIL	0.7
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.7
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A,B	1SMH	0.75
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1Q61	0.75
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1Q8U	0.75
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1SVE	0.75
DL6	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE	A	2FFR	0.74
NAV	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-4-OXONONANOIC ACID	A,C	1F7B	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.73
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.71
NAY	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-2-OXONONANOIC ACID	A,C	1F74	0.74
NTF	N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE	A	1WW3	0.7
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A,B	1UZ1	0.76
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A	2V38	0.76
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A,B	2VJX	0.76
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A	1UZ4	0.76
HG9	1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL	A,B,C,D	1SO2	0.73
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.71
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.76
HMN	2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID	A,B,C,D	1F73	0.77
8GP		A	2F3U	0.72
CRA	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1FS4	0.73
CRA	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1B4D	0.73
NGC	3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid	A,B,C,D,E	3DWP	0.7
NGC	3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid	A,B,C,D,E	3DWQ	0.7
BGN	N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE	A,B,C,D	1NWG	0.7