Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02825389

Ligand	Ligand name	Chain	PDB	Tanimoto
BUQ	4-HYDROXY-2-BUTANONE	A,B	1D7J	0.75
HBR	R,3-HYDROXYBUTAN-2-ONE	A,B	1P28	0.93
2OP	(2S)-2-HYDROXYPROPANOIC ACID	A,B,C,D	2VK8	0.71
2OP	(2S)-2-HYDROXYPROPANOIC ACID	0,1,3,4,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ7	0.71
2OP	(2S)-2-HYDROXYPROPANOIC ACID	0,1,3,4,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ4	0.71
2OP	(2S)-2-HYDROXYPROPANOIC ACID	A,C,E	2VOJ	0.71
2OP	(2S)-2-HYDROXYPROPANOIC ACID	0,1,2,3,4,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ5	0.71
2OP	(2S)-2-HYDROXYPROPANOIC ACID	A	1W9N	0.71
HBS	S,3-HYDROXYBUTAN-2-ONE	A,B	1P28	0.93
VAD	DEAMINOHYDROXYVALINE	C	1CWO	0.71
XUL	D-XYLULOSE	A	3CWH	0.7
XUL	D-XYLULOSE	A	1XII	0.7
XUL	D-XYLULOSE	A,B	2ITM	0.7
2HA	DIHYDROXYACETONE	A,B,C	3CT4	0.73
2HA	DIHYDROXYACETONE	A,B	1UN9	0.73
2HA	DIHYDROXYACETONE	A	1OJR	0.73
LAC	LACTIC ACID	A	2FLT	0.71
LAC	LACTIC ACID	A	2IMP	0.71
LAC	LACTIC ACID	A	1C0Q	0.71
LAC	LACTIC ACID	E,I,P	1P11	0.71
LAC	LACTIC ACID	A,B	2NLI	0.71
LAC	LACTIC ACID	A,B,C,D	2PI1	0.71
LAC	LACTIC ACID	A	1C0R	0.71
LAC	LACTIC ACID	A	1UHD	0.71
LAC	LACTIC ACID	C,D	1AXD	0.71
LAC	LACTIC ACID	A	1QH9	0.71
LAC	LACTIC ACID	A	2P1E	0.71
LAC	LACTIC ACID	A	1K87	0.71
LAC	LACTIC ACID	E,I	1P12	0.71
LAC	LACTIC ACID	A	1W3Q	0.71
LAC	LACTIC ACID	A	1C0K	0.71
LAC	LACTIC ACID	A,B	2FN7	0.71
LAC	LACTIC ACID	A	1TJ1	0.71
LAC	LACTIC ACID	A	1TJ0	0.71