MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02501519

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
BM3	2-(ACETYLAMINO)-2-DEOXY-ALPHA-D- MANNOPYRANOSE	A,B,C,D,E,F	2J0G	0.71
BM3	2-(ACETYLAMINO)-2-DEOXY-ALPHA-D- MANNOPYRANOSE	A,B,C	2ORJ	0.71
7GP	ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3S	0.72
AMU	BETA-N-ACETYLMURAMIC ACID	A,B,C,D	2APH	0.74
AMU	BETA-N-ACETYLMURAMIC ACID	A,P	1TWQ	0.74
AMU	BETA-N-ACETYLMURAMIC ACID	A	1D0K	0.74
AMU	BETA-N-ACETYLMURAMIC ACID	S	9LYZ	0.74
AMU	BETA-N-ACETYLMURAMIC ACID	E,S	148L	0.74
AMU	BETA-N-ACETYLMURAMIC ACID	D,K	3CYQ	0.74
AMU	BETA-N-ACETYLMURAMIC ACID	U	2AIZ	0.74
AMV	METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE	A	2J8G	0.73
AMV	METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE	A	2J8F	0.73
LXZ	2-(acetylamino)-2-deoxy-alpha-D- idopyranose	A,B,D,E	3D12	0.71
GTH	3-O-GLUCOPYRANOSYL-THREONINE-[2- DEOXY-2-ACETAMIDO-GLUCOPYRANOSIDE]	A	1WCT	0.77
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1LJN	0.71
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1ZU0	0.71
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	2HRH	0.71
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,B	1TW5	0.71
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,H	2HRG	0.71
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	1	2BS7	0.71
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1C7T	0.71
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,B	2QT6	0.71
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1QBB	0.71
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1C7S	0.71
HSQ	2-(acetylamino)-2-deoxy-alpha-L- idopyranose	A,X	2F2L	0.71
GYU	GLYCOSYLURETHAN	A,B	2UWG	0.71
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE	A,B	1UR9	0.73
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE	A,B,C,D,E,F	1O7A	0.73
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE	A,B	1UR8	0.73
6GP	METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3Q	0.71
BGN	N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE	A,B,C,D	1NWG	0.74
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLCARBAMOYL)- PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	2E51	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1D0H	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1JOT	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1LLP	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	X,Y	2EAL	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	1LU2	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,E,F	2J3F	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1LU1	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	D,E,F,G,H,I, J,K,L,M	3EFX	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2VMC	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	2W7Y	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1FNZ	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	2W1U	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	F	2JHI	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,C,E,G	1M26	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	2DTY	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	2J1U	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2CCV	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2A2D	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2AYS	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	2ZUT	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1KYJ	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	2VNG	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	2Z48	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	1,2,3	1BCH	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2K33	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2IXB	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	1ULF	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	1JLX	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1AX0	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	3CA3	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	1WMZ	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	3CA6	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	D,E,G,H	1LTI	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	2E7T	0.71
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	N,O,P,Q,R,S, T,U,V,W	2O2L	0.71
EAG	2-aminoethyl 2-(acetylamino)-2- deoxy-beta-D-glucopyranoside	B,D,E,F,H	3BZ4	0.72
HSR	2-(acetylamino)-2-deoxy-beta-D- glucopyranose	A	3DNI	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1M7D	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1LED	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1GSL	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1FWU	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,B,C,D	1G1R	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1FWV	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1G1T	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	3KMB	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	2KMB	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,B	1ZPL	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	4KMB	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,H	1UZ8	0.71
FSM	FORSMANN ANTIGEN	A	2CGY	0.71
LXB	2-(acetylamino)-2-deoxy-beta-D- gulopyranose	A,B,D,E	3D12	0.71
AS5	2-(acetylamino)-4-O-[2-(acetylamino)- 2-deoxy-alpha-L-gulopyranosyl]- 1,5-anhydro-2-deoxy-D-mannitol	A,B	2VLC	0.71