Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02896426

Ligand	Ligand name	Chain	PDB	Tanimoto
3OL	1-OCTEN-3-OL	A,B	1HN2	0.84
3OL	1-OCTEN-3-OL	A,B	1GT3	0.84
3OL	1-OCTEN-3-OL	A,B	1GT1	0.84
3OL	1-OCTEN-3-OL	A,B	1G85	0.84
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HH1	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWT	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXK	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RZH	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HG3	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX3	0.71
HTO	HEPTANE-1,2,3-TRIOL	A	2PIL	0.71
HTO	HEPTANE-1,2,3-TRIOL	A,B	1U19	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8D	0.71
HTO	HEPTANE-1,2,3-TRIOL	A,B,C,D	3DTU	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX4	0.71
HTO	HEPTANE-1,2,3-TRIOL	A,B	1HZX	0.71
HTO	HEPTANE-1,2,3-TRIOL	A,B	2G87	0.71
HTO	HEPTANE-1,2,3-TRIOL	A,B	2PED	0.71
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	3D38	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWV	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RG5	0.71
HTO	HEPTANE-1,2,3-TRIOL	A	1KMO	0.71
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	1L9B	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWU	0.71
HTO	HEPTANE-1,2,3-TRIOL	A	1AY2	0.71
HTO	HEPTANE-1,2,3-TRIOL	A,B	1RP0	0.71
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	2I5N	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8C	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HJ6	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXJ	0.71
HTO	HEPTANE-1,2,3-TRIOL	L,M	1YF6	0.71
HTO	HEPTANE-1,2,3-TRIOL	B	2BF3	0.71
HTO	HEPTANE-1,2,3-TRIOL	A,B	2HPY	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX5	0.71
HTO	HEPTANE-1,2,3-TRIOL	L,M,X	2UXM	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXL	0.71
HTO	HEPTANE-1,2,3-TRIOL	A,B	1L9H	0.71
HTO	HEPTANE-1,2,3-TRIOL	A	2HI2	0.71
HTO	HEPTANE-1,2,3-TRIOL	A,B,D,E,G,H,J,K	1LGH	0.71
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWW	0.71
217	(2S)-HEX-5-ENE-1,2-DIOL	A	2FOE	0.85
BOM	HEXADECA-10,12-DIEN-1-OL	A,B	1DQE	0.73