Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03715674

Ligand	Ligand name	Chain	PDB	Tanimoto
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.83
IMR	IMINORIBITOL	A,B,C	1I80	0.83
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	0.75
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.76
15A	(2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol	A,B	2VQT	0.7
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.75
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.75
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.76
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.78
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.71
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.85
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.74
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.74
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.74
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.74
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.89
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.76
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.71
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.71
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.7
GHA		A	1TQU	0.76
CGB	CALYSTEGINE B2	A,B	2CBV	0.78
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.72
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.71
YRR	3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP	A,D	1F6O	0.72
YRR	3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP	D	1BNK	0.72
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.89
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.82