Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03269822

Ligand	Ligand name	Chain	PDB	Tanimoto
VAD	DEAMINOHYDROXYVALINE	C	1CWO	0.83
LAC	LACTIC ACID	A	2FLT	0.7
LAC	LACTIC ACID	A	2IMP	0.7
LAC	LACTIC ACID	A	1C0Q	0.7
LAC	LACTIC ACID	E,I,P	1P11	0.7
LAC	LACTIC ACID	A,B	2NLI	0.7
LAC	LACTIC ACID	A,B,C,D	2PI1	0.7
LAC	LACTIC ACID	A	1C0R	0.7
LAC	LACTIC ACID	A	1UHD	0.7
LAC	LACTIC ACID	C,D	1AXD	0.7
LAC	LACTIC ACID	A	1QH9	0.7
LAC	LACTIC ACID	A	2P1E	0.7
LAC	LACTIC ACID	A	1K87	0.7
LAC	LACTIC ACID	E,I	1P12	0.7
LAC	LACTIC ACID	A	1W3Q	0.7
LAC	LACTIC ACID	A	1C0K	0.7
LAC	LACTIC ACID	A,B	2FN7	0.7
LAC	LACTIC ACID	A	1TJ1	0.7
LAC	LACTIC ACID	A	1TJ0	0.7
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	E,I	6TMN	0.76
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	I	1DS2	0.76
PAF	PANTOATE	A,B	2OFP	0.7
PAF	PANTOATE	A,B	1N2E	0.7
PAF	PANTOATE	A,B	1N2B	0.7
PAF	PANTOATE	A,B	1N2J	0.7
2OP	(2S)-2-HYDROXYPROPANOIC ACID	A,B,C,D	2VK8	0.7
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	0.7
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	0.7
2OP	(2S)-2-HYDROXYPROPANOIC ACID	A,C,E	2VOJ	0.7
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	0.7
2OP	(2S)-2-HYDROXYPROPANOIC ACID	A	1W9N	0.7