Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02885848

Ligand	Ligand name	Chain	PDB	Tanimoto
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HH1	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWT	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXK	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RZH	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HG3	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX3	0.83
HTO	HEPTANE-1,2,3-TRIOL	A	2PIL	0.83
HTO	HEPTANE-1,2,3-TRIOL	A,B	1U19	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8D	0.83
HTO	HEPTANE-1,2,3-TRIOL	A,B,C,D	3DTU	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX4	0.83
HTO	HEPTANE-1,2,3-TRIOL	A,B	1HZX	0.83
HTO	HEPTANE-1,2,3-TRIOL	A,B	2G87	0.83
HTO	HEPTANE-1,2,3-TRIOL	A,B	2PED	0.83
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	3D38	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWV	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RG5	0.83
HTO	HEPTANE-1,2,3-TRIOL	A	1KMO	0.83
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	1L9B	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWU	0.83
HTO	HEPTANE-1,2,3-TRIOL	A	1AY2	0.83
HTO	HEPTANE-1,2,3-TRIOL	A,B	1RP0	0.83
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	2I5N	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8C	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HJ6	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXJ	0.83
HTO	HEPTANE-1,2,3-TRIOL	L,M	1YF6	0.83
HTO	HEPTANE-1,2,3-TRIOL	B	2BF3	0.83
HTO	HEPTANE-1,2,3-TRIOL	A,B	2HPY	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX5	0.83
HTO	HEPTANE-1,2,3-TRIOL	L,M,X	2UXM	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXL	0.83
HTO	HEPTANE-1,2,3-TRIOL	A,B	1L9H	0.83
HTO	HEPTANE-1,2,3-TRIOL	A	2HI2	0.83
HTO	HEPTANE-1,2,3-TRIOL	A,B,D,E,G,H,J,K	1LGH	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWW	0.83
RNT	L-RHAMNITOL	A,B,C,D	1DE5	0.72
FOC	FUCITOL	A,B,C,D,E,F	1FUI	0.72
FMF	2-DEOXY-2-FLUOROHEXOPYRANOSYL FLUORIDE	A	1QX1	0.71
HE4	HEPTAN-1-OL	A	1ZNG	0.71
HND	(4S)-nonane-1,4-diol	A	2KAR	0.74
HND	(4S)-nonane-1,4-diol	A	2KAS	0.74