Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03445121

Ligand	Ligand name	Chain	PDB	Tanimoto
MTL	D-MANNITOL	A,B	1ZZU	0.73
MTL	D-MANNITOL	A,B	1ZZQ	0.73
MTL	D-MANNITOL	A,B	1M2W	0.73
MTL	D-MANNITOL	A	2VFU	0.73
FOC	FUCITOL	A,B,C,D,E,F	1FUI	0.76
BU2	1,3-BUTANEDIOL	A,B	1LOL	0.72
BU2	1,3-BUTANEDIOL	A,B	2RFM	0.72
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.75
CXL	CYCLOHEXANOL	A,B	1HDX	0.71
HE2	HEXAN-1-OL	A	1ZNE	0.72
FMF	2-DEOXY-2-FLUOROHEXOPYRANOSYL FLUORIDE	A	1QX1	0.71
HEZ	HEXANE-1,6-DIOL	A,B	1X1V	0.72
HEZ	HEXANE-1,6-DIOL	A,B,C,D,E,F	1M8T	0.72
HEZ	HEXANE-1,6-DIOL	A	1J7K	0.72
HEZ	HEXANE-1,6-DIOL	A	2IOR	0.72
HEZ	HEXANE-1,6-DIOL	A,D	2NY2	0.72
HEZ	HEXANE-1,6-DIOL	A	2NY0	0.72
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3CDO	0.72
HEZ	HEXANE-1,6-DIOL	A,B,C,D	2NXZ	0.72
HEZ	HEXANE-1,6-DIOL	A,D	2NY4	0.72
HEZ	HEXANE-1,6-DIOL	A	1P2V	0.72
HEZ	HEXANE-1,6-DIOL	A	1NHZ	0.72
HEZ	HEXANE-1,6-DIOL	A,C,D,E,F,G	2HY6	0.72
HEZ	HEXANE-1,6-DIOL	A	2NXY	0.72
HEZ	HEXANE-1,6-DIOL	A,B	2VYP	0.72
HEZ	HEXANE-1,6-DIOL	A,B	1JMT	0.72
HEZ	HEXANE-1,6-DIOL	A	1U3C	0.72
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3G36	0.72
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3EDC	0.72
HEZ	HEXANE-1,6-DIOL	A	1QUH	0.72
HEZ	HEXANE-1,6-DIOL	A	1IN4	0.72
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1WXW	0.72
HEZ	HEXANE-1,6-DIOL	A,B	3EV1	0.72
HEZ	HEXANE-1,6-DIOL	A,B,D	2WIW	0.72
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1IBY	0.72
HEZ	HEXANE-1,6-DIOL	A	1QUD	0.72
SOR	D-SORBITOL	A	1FQA	0.73
SOR	D-SORBITOL	A,B,C,D	3XIM	0.73
SOR	D-SORBITOL	A	2VFT	0.73
SOR	D-SORBITOL	A,B,C,D	5XIM	0.73
SOR	D-SORBITOL	A	3BRF	0.73
SOR	D-SORBITOL	A	1XIH	0.73
SOR	D-SORBITOL	A	2DXR	0.73
SOR	D-SORBITOL	A	1D8C	0.73
SOR	D-SORBITOL	A,B,C,D	2XIN	0.73
SOR	D-SORBITOL	A	1FQB	0.73
SOR	D-SORBITOL	A,B	4XIA	0.73
RNT	L-RHAMNITOL	A,B,C,D	1DE5	0.76
FU4	2,6-ANHYDRO-1-DEOXY-D-GALACTITOL	A	2OBD	0.79
FU4	2,6-ANHYDRO-1-DEOXY-D-GALACTITOL	A,D	2IWG	0.79
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HH1	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWT	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXK	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RZH	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HG3	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX3	0.73
HTO	HEPTANE-1,2,3-TRIOL	A	2PIL	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	1U19	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8D	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B,C,D	3DTU	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX4	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	1HZX	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	2G87	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	2PED	0.73
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	3D38	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWV	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RG5	0.73
HTO	HEPTANE-1,2,3-TRIOL	A	1KMO	0.73
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	1L9B	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWU	0.73
HTO	HEPTANE-1,2,3-TRIOL	A	1AY2	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	1RP0	0.73
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	2I5N	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8C	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HJ6	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXJ	0.73
HTO	HEPTANE-1,2,3-TRIOL	L,M	1YF6	0.73
HTO	HEPTANE-1,2,3-TRIOL	B	2BF3	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	2HPY	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX5	0.73
HTO	HEPTANE-1,2,3-TRIOL	L,M,X	2UXM	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXL	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	1L9H	0.73
HTO	HEPTANE-1,2,3-TRIOL	A	2HI2	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B,D,E,G,H,J,K	1LGH	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWW	0.73
PA3	PAROMOMYCIN (RING 3)	A	1PBR	0.71
HND	(4S)-nonane-1,4-diol	A	2KAR	0.73
HND	(4S)-nonane-1,4-diol	A	2KAS	0.73
ASO	1,5-ANHYDROSORBITOL	A	1XIE	0.73
ASO	1,5-ANHYDROSORBITOL	A	3GUH	0.73
ASO	1,5-ANHYDROSORBITOL	A,B	2ASV	0.73
ASO	1,5-ANHYDROSORBITOL	H,L	2EC9	0.73