Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02496933

Ligand	Ligand name	Chain	PDB	Tanimoto
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.7
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.7
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.7
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.7
3CU	CASUARINE	A,B,C,D	2JJB	0.73
3CU	CASUARINE	A	3CTT	0.73
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.7
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.82
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.82
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.82
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.82
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.72
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.7
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.71
CTS	CASTANOSPERMINE	A	1EQC	0.7
CTS	CASTANOSPERMINE	A,B	2JKP	0.7
CTS	CASTANOSPERMINE	A,B,C	2VL8	0.7
CTS	CASTANOSPERMINE	A,B	2CBU	0.7
CTS	CASTANOSPERMINE	A,B	2PWG	0.7
0AZ	(4R)-4-hydroxy-L-proline	A	1GQ0	0.72
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
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.79
HY3	3-HYDROXYPROLINE	A,B,G	2G66	0.71
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.93
H5M	TRANS-3-HYDROXY-5-METHYLPROLINE	A,B	1A7Z	0.72
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.76
GHA		A	1TQU	0.76
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	1
CGB	CALYSTEGINE B2	A,B	2CBV	0.84
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	0.71
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.71
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	1