Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02454978

Ligand	Ligand name	Chain	PDB	Tanimoto
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	3BXD	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1IEV	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1PTG	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C	2OS9	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C,D	2R71	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1G0I	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	2HUO	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1Y7V	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1AOD	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	3EA2	0.78
CBU	(1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL	A,B	2VT0	0.78
RNT	L-RHAMNITOL	A,B,C,D	1DE5	0.7
MTL	D-MANNITOL	A,B	1ZZU	0.72
MTL	D-MANNITOL	A,B	1ZZQ	0.72
MTL	D-MANNITOL	A,B	1M2W	0.72
MTL	D-MANNITOL	A	2VFU	0.72
FOC	FUCITOL	A,B,C,D,E,F	1FUI	0.7
SOR	D-SORBITOL	A	1FQA	0.72
SOR	D-SORBITOL	A,B,C,D	3XIM	0.72
SOR	D-SORBITOL	A	2VFT	0.72
SOR	D-SORBITOL	A,B,C,D	5XIM	0.72
SOR	D-SORBITOL	A	3BRF	0.72
SOR	D-SORBITOL	A	1XIH	0.72
SOR	D-SORBITOL	A	2DXR	0.72
SOR	D-SORBITOL	A	1D8C	0.72
SOR	D-SORBITOL	A,B,C,D	2XIN	0.72
SOR	D-SORBITOL	A	1FQB	0.72
SOR	D-SORBITOL	A,B	4XIA	0.72