Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03778740

Ligand	Ligand name	Chain	PDB	Tanimoto
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.7
OAN	O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE	A	2VCB	0.72
OAN	O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE	A	2VVS	0.72
OAN	O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE	A,B	3CQM	0.72
OAN	O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE	A	2OXN	0.72
OAN	O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE	A,B	2CBJ	0.72
RBF	RIBOFLAVINE	B,D,F,H	2FL5	0.72
RBF	RIBOFLAVINE	A	2CC8	0.72
RBF	RIBOFLAVINE	A,B	1PKV	0.72
RBF	RIBOFLAVINE	A,B	1T6Z	0.72
RBF	RIBOFLAVINE	A	2VX9	0.72
RBF	RIBOFLAVINE	A,B,C,D,E	1KYV	0.72
RBF	RIBOFLAVINE	A	1MOG	0.72
RBF	RIBOFLAVINE	A,B,C,D,E,F,G,H,I,J,K,L	2VXA	0.72
RBF	RIBOFLAVINE	A,B	1L5R	0.72
RBF	RIBOFLAVINE	A,B	1HZE	0.72
RBF	RIBOFLAVINE	A,B,C,D,E	2A58	0.72
RBF	RIBOFLAVINE	A,B	1BU5	0.72
RBF	RIBOFLAVINE	X,Y	3F4G	0.72
RBF	RIBOFLAVINE	A	1NB9	0.72
RBF	RIBOFLAVINE	A,B	1I18	0.72
RBF	RIBOFLAVINE	A	3DDY	0.72
RBF	RIBOFLAVINE	A	2CCB	0.72
LI6	3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE	A	1YXV	0.7
VPU	[[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(pentanoylamino)oxan-2-ylidene]amino] N-phenylcarbamate	A	3GSM	0.71
IRF	1-DEOXY-1-(8-IODO-7-METHYL-2,4-DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN-10(2H)-YL)-D-RIBITOL	A	2J08	0.72
HBQ	ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE	A	2OPR	0.72
HBQ	ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE	A,B	2OPS	0.72
HBQ	ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE	A	2OPP	0.72
HBQ	ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE	A	2OPQ	0.72
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
BA4	[[(3R,4R,5S,6R)-3-(butanoylamino)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate	A	3GS6	0.71
445	N-[oxo(phenylamino)acetyl]-beta-D-glucopyranosylamine	A	3CUW	0.72