Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00309075

Ligand	Ligand name	Chain	PDB	Tanimoto
IRF	1-DEOXY-1-(8-IODO-7-METHYL-2,4-DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN-10(2H)-YL)-D-RIBITOL	A	2J08	0.71
MNI	N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE	A,B	2OYM	0.7
009	(4S)-1,4-dibenzyl-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide	A,B,C	3CKR	0.72
EOT	[(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)-CARBOXYMETHYL-AMINO]-ACETIC ACID	H	1INE	0.72
EOT	[(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)-CARBOXYMETHYL-AMINO]-ACETIC ACID	H	1IND	0.72
RBF	RIBOFLAVINE	B,D,F,H	2FL5	0.71
RBF	RIBOFLAVINE	A	2CC8	0.71
RBF	RIBOFLAVINE	A,B	1PKV	0.71
RBF	RIBOFLAVINE	A,B	1T6Z	0.71
RBF	RIBOFLAVINE	A	2VX9	0.71
RBF	RIBOFLAVINE	A,B,C,D,E	1KYV	0.71
RBF	RIBOFLAVINE	A	1MOG	0.71
RBF	RIBOFLAVINE	A,B,C,D,E,F,G,H,I,J,K,L	2VXA	0.71
RBF	RIBOFLAVINE	A,B	1L5R	0.71
RBF	RIBOFLAVINE	A,B	1HZE	0.71
RBF	RIBOFLAVINE	A,B,C,D,E	2A58	0.71
RBF	RIBOFLAVINE	A,B	1BU5	0.71
RBF	RIBOFLAVINE	X,Y	3F4G	0.71
RBF	RIBOFLAVINE	A	1NB9	0.71
RBF	RIBOFLAVINE	A,B	1I18	0.71
RBF	RIBOFLAVINE	A	3DDY	0.71
RBF	RIBOFLAVINE	A	2CCB	0.71
LIZ	N-{(1S,2S)-2-[bis(carboxymethyl)amino]cyclohexyl}-N-{(2R)-2-[bis(carboxymethyl)amino]-3-[4-({[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]carbamothioyl}amino)phenyl]propyl}glycine	A,B	3DSZ	0.7
MU0	(5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}-5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE	A,B	2Q55	0.71
RS3	1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol	X,Y	3F4H	0.71
SLD	(3Z)-N-[(4E)-5-(4-{(5S)-5-[(acetylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl}-2-fluorophenyl)pent-4-en-1-yl]-3-(4-methyl-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene)propanamide	0,2,4,9,A,B,C,H,I,J,K,L,M,N,P,Q,R,S,T,X,Y,Z	3CXC	0.76
D5G	(2S)-4-METHYL-2-(3-PHENYLTHIOUREIDO)-N-((3S)-TETRAHYDRO-2-HYDROXY-3-FURANYL)PENTANAMIDE	A	2G8E	0.72
G3E	3-hydroxyquinolin-2(1H)-one	A,B,C,D	3G3E	0.7