Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01999690

Ligand	Ligand name	Chain	PDB	Tanimoto
CCV	6-[3-HYDROXY-2-(HYDROXYMETHYL)PROPYL]-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE	A,B	1E2P	0.73
HPT	6-HYDROXYPROPYLTHYMINE	A,B	1E2M	0.74
RCA	6-{[4-(HYDROXYMETHYL)-5-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDIN-5-YL]METHYL}-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B	1E2N	0.72
SPS	SPARSOMYCIN	0	1NJN	0.74
SPS	SPARSOMYCIN	0,1,3,4,9,A,B,C,D,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ8	0.74
SPS	SPARSOMYCIN	0,5	1NJM	0.74
SPS	SPARSOMYCIN	0,1,3,4,9,A,B,C,D,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ9	0.74
SPS	SPARSOMYCIN	1,2,4,5,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1M90	0.74
UAA	URACIL-6-ACETIC ACID	A,B,C,D	1GT8	0.73