Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03496357

Ligand	Ligand name	Chain	PDB	Tanimoto
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.7
AMN	9-DEOXY-9-AMINO-2-O-METHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID	A,B,C,D,E,F	1HGJ	0.72
EAG	2-aminoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside	B,D,E,F,H	3BZ4	0.71
EQP	(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID	A	1DIM	0.71
EQP	(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID	A	1INX	0.71
EQP	(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID	A	1INY	0.71
EQP	(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID	A	1DIL	0.71
EQP	(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID	A	1INV	0.71
ANA	4-O-ACETYL-ALPHA-2-OMETHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID	A,B,C,D,E,F	1HGI	0.71
BLG	4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE	A	1D0M	0.79
BLG	4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE	A	1D0L	0.79
BLG	4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE	A	1SLY	0.79
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	2HIL	0.72
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.72
FSM	FORSMANN ANTIGEN	A	2CGY	0.7
AS5	2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol	A,B	2VLC	0.7
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A	2AH2	0.71
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A	2FHR	0.71
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A	2A75	0.71
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A,B	2VK7	0.71
HAG	4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO-FURAN-2-OL	A,B	1B48	0.75
BUL	BULGECIN A	A	1LMC	0.79
BUL	BULGECIN A	A	1LSP	0.79
2G0	(2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide	A,B,C,D	3DCQ	0.74
8GP		A	2F3U	0.72
BGN	N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE	A,B,C,D	1NWG	0.72
CLY	CLINDAMYCIN	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1YJN	0.83
CLY	CLINDAMYCIN	A	1JZX	0.83
G28	5-N-ACETYL-4-AMINO-6-DIETHYLCARBOXAMIDE-4,5-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID	A	2QWJ	0.7
G28	5-N-ACETYL-4-AMINO-6-DIETHYLCARBOXAMIDE-4,5-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID	A	2QWG	0.7
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1LJN	0.7
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1ZU0	0.7
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	2HRH	0.7
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,B	1TW5	0.7
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,H	2HRG	0.7
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	1	2BS7	0.7
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1C7T	0.7
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,B	2QT6	0.7
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1QBB	0.7
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1C7S	0.7
AXP	4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO-BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE)	A	1INW	0.71
AXP	4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO-BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE)	A	1DIL	0.71
MA8	(2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-(L-CYSTEINYLAMINO)-2-DEOXY-ALPHA-L-GLUCOPYRANOSIDE	A	2C27	0.76