Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02497429

Ligand	Ligand name	Chain	PDB	Tanimoto
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.71
W72	6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID	A	2FYV	0.72
SKD	2-ACETYLAMINO-7-(1,2-DIHYDROXY-ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID	A	2SLI	0.7
SKD	2-ACETYLAMINO-7-(1,2-DIHYDROXY-ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID	A	2JKB	0.7
SKD	2-ACETYLAMINO-7-(1,2-DIHYDROXY-ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID	A	3SLI	0.7
MDP	N-CARBOXY-N-METHYL-MURAMIC ACID	1,2,3,4,A,C,E,G	1LOC	0.73
AM3	(3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol	A,B,C,D	2WC3	0.78
NCW	(1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide	A,B	2VRJ	0.7
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	1HWW	0.78
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	3BLB	0.78
DYH	(2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro-2H-furo[3,2-b]pyran-2-carboxylic acid	A	2ZNT	0.7
DYH	(2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro-2H-furo[3,2-b]pyran-2-carboxylic acid	A,B,C,D	3GBA	0.7
CTS	CASTANOSPERMINE	A	1EQC	0.82
CTS	CASTANOSPERMINE	A,B	2JKP	0.82
CTS	CASTANOSPERMINE	A,B,C	2VL8	0.82
CTS	CASTANOSPERMINE	A,B	2CBU	0.82
CTS	CASTANOSPERMINE	A,B	2PWG	0.82
LGS	(3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol	A,B,C,D	2WBG	0.78
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.73