Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03016935

Ligand	Ligand name	Chain	PDB	Tanimoto
2DF	N-(2-DEOXY-BETA-D-ERYTHO-PENTOFURANOSYL-5-PHOSPHATE) FORMAMIDE	B	1OSR	0.72
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.72
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.76
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.75
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1Q6L	0.8
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO4	0.8
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO5	0.8
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO3	0.8
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO6	0.8
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.74
GPE	L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE	A	1A8B	0.81
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.81
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.81
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.81
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.81
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.76
OXZ	TETRAHYDROOXAZINE	A,B	1W3J	0.75
OXZ	TETRAHYDROOXAZINE	A	1W3K	0.75
OXZ	TETRAHYDROOXAZINE	A	1W3L	0.75
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.81
GRF	5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	1ZLY	0.82
YRR	3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP	A,D	1F6O	0.75
YRR	3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP	D	1BNK	0.75