Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02429272

Ligand	Ligand name	Chain	PDB	Tanimoto
WZ2	methyl alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-3-thio-alpha-D-mannopyranoside	A	3BVU	0.71
IPT	ISOPROPYL-1-BETA-D-THIOGALACTOSIDE	A,B	1NA0	0.7
IPT	ISOPROPYL-1-BETA-D-THIOGALACTOSIDE	A,B,C,D	1LBH	0.7
IPT	ISOPROPYL-1-BETA-D-THIOGALACTOSIDE	A,B,C,D	1TLF	0.7
IPT	ISOPROPYL-1-BETA-D-THIOGALACTOSIDE	A,B	1NA3	0.7
IPT	ISOPROPYL-1-BETA-D-THIOGALACTOSIDE	A,B,C,D	1PX4	0.7
IPT	ISOPROPYL-1-BETA-D-THIOGALACTOSIDE	A,B,C	1KRU	0.7
IPT	ISOPROPYL-1-BETA-D-THIOGALACTOSIDE	A,B,C,D	3DYO	0.7
IPT	ISOPROPYL-1-BETA-D-THIOGALACTOSIDE	A,B	2P9H	0.7
IPT	ISOPROPYL-1-BETA-D-THIOGALACTOSIDE	A,B,C,D	1JYX	0.7
SSO	1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT	A	1TQS	0.72
AI2	3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL	A,B	2HJ9	0.75
AI2	3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL	A	1JX6	0.75
MA2	4-S-methyl-4-thio-alpha-D-glucopyranose	A	1JFH	0.74
WZ1	methyl 3-S-alpha-D-mannopyranosyl-3-thio-alpha-D-mannopyranoside	A	3BVT	0.75
SR1	5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE	A,B	2PUN	0.85
SR1	5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE	A,B	1Z5N	0.85
SR1	5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE	A,B	2PYW	0.85
TCB	THIOCELLOBIOSE	A	2O9R	0.73
TCB	THIOCELLOBIOSE	A	1IEX	0.73
SSD	1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT	A	1TQT	0.72
10M	decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside	A	3C5T	0.71
10M	decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside	A,B	3C59	0.71
SMD	METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)-2-THIO-ALPHA-D-MANNOPYRANOSIDE	A	1X9D	0.75