Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03687713

Ligand	Ligand name	Chain	PDB	Tanimoto
N30	(1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE	B	2O3X	0.7
XXX	(2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-3,4-DIOL	B	2F4S	0.71
XXX	(2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-3,4-DIOL	A,B	2FCX	0.71
XXX	(2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-3,4-DIOL	B	2ET8	0.71
B19	N-{[(3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'-D]PYRAN-3A-YL]METHYL}SULFAMIDE	A	2H15	0.75
MYG	GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL	A	1GYM	0.7
MUR	MURAMIC ACID	A,C,E,G	1LOD	0.73
RIO	RIBOSTAMYCIN	A,B	1M4G	0.7
RIO	RIBOSTAMYCIN	A,B	3C3Z	0.7
RIO	RIBOSTAMYCIN	A,B	1S3Z	0.7
RIO	RIBOSTAMYCIN	A,B,C,D	2FCZ	0.7
RIO	RIBOSTAMYCIN	A,B	2ET5	0.7
RIO	RIBOSTAMYCIN	A,B	3DVV	0.7
RIO	RIBOSTAMYCIN	A	2BUE	0.7