Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03918950

Ligand	Ligand name	Chain	PDB	Tanimoto
NGS	2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranose	A	1KES	0.72
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
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.72
NAU	4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID	A,C	1F7B	0.74
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1RWG	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1HM2	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1RWF	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1OFL	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	3C9E	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	2C4S	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1C4S	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1OFM	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1OJO	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1HMW	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1DQO	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1HMU	0.72
ASG	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	A	1RWH	0.72
NG6	N-ACETYL-D-GALACTOSAMINE 6-SULFATE	A	1HMW	0.72
NG6	N-ACETYL-D-GALACTOSAMINE 6-SULFATE	A	1OJN	0.72
NG6	N-ACETYL-D-GALACTOSAMINE 6-SULFATE	A	1OJP	0.72
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.72
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.72
NGY	2-(acetylamino)-2-deoxy-6-O-sulfo-alpha-D-glucopyranose	A	2ERM	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.72
NAV	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-4-OXONONANOIC ACID	A,C	1F7B	0.81
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
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
HMN	2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID	A,B,C,D	1F73	0.73
NGK	2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO-ALPHA-D-GALACTOPYRANOSE	A	1NN2	0.72
NGK	2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO-ALPHA-D-GALACTOPYRANOSE	A	2BAT	0.72
NGK	2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO-ALPHA-D-GALACTOPYRANOSE	A	1OFL	0.72
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR9	0.82
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B,C,D,E,F	1O7A	0.82
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR8	0.82