Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02393522

Ligand	Ligand name	Chain	PDB	Tanimoto
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.72
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A,B	1NAA	0.73
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A	2AXR	0.73
TYU	TETRAHYDROURIDINE	A,B,C,D	2FR5	0.71
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.7
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.7
C4B	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione	A	3BDA	0.78
CTS	CASTANOSPERMINE	A	1EQC	0.75
CTS	CASTANOSPERMINE	A,B	2JKP	0.75
CTS	CASTANOSPERMINE	A,B,C	2VL8	0.75
CTS	CASTANOSPERMINE	A,B	2CBU	0.75
CTS	CASTANOSPERMINE	A,B	2PWG	0.75
ISX	GLUCOSE BETA-1,3-ISOFAGAMINE	A	2BVD	0.75
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.76
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.76
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.74
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.83
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.8
DL6	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE	A	2FFR	0.71
GHA		A	1TQU	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.74
PAI	{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID	A,B	1JCX	0.71
PAI	{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID	A	1G7V	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.74
9MR	(3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-4-YL BETA-D-GLUCOPYRANOSIDE	A	3CUF	0.76
9MR	(3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-4-YL BETA-D-GLUCOPYRANOSIDE	A,B	2OYK	0.76
NTF	N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE	A	1WW3	0.73
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	1HWW	0.71
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	3BLB	0.71
G2I	(3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside	A	3CUH	0.72
RDD	1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione	A	3BD6	0.7