Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02429267

Ligand	Ligand name	Chain	PDB	Tanimoto
SSO	1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT	A	1TQS	0.7
MA2	4-S-methyl-4-thio-alpha-D-glucopyranose	A	1JFH	0.75
WZ1	methyl 3-S-alpha-D-mannopyranosyl-3-thio-alpha-D-mannopyranoside	A	3BVT	0.74
SR1	5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE	A,B	2PUN	0.87
SR1	5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE	A,B	1Z5N	0.87
SR1	5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE	A,B	2PYW	0.87
SMD	METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)-2-THIO-ALPHA-D-MANNOPYRANOSIDE	A	1X9D	0.74
TCB	THIOCELLOBIOSE	A	2O9R	0.72
TCB	THIOCELLOBIOSE	A	1IEX	0.72
SSD	1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT	A	1TQT	0.7
AI2	3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL	A,B	2HJ9	0.76
AI2	3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL	A	1JX6	0.76
RSF	(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol	A,B	3EV6	0.7