MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02483061

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
GC1	2,6-ANHYDRO-L-GULONIC ACID	A	1HUA	0.71
KRI	(S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY- 4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID	A	1YCL	0.73
SHB	methyl beta-D-galactopyranuronate	C,D	2NTP	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NST	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NSP	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NT9	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NTQ	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NTP	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NT6	0.7
GU1	2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID	H,I	1TB6	0.71
GU1	2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID	A,B,D,I	2B5T	0.71
GU2	2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID	A,B,D,I	2B5T	0.71
GU2	2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID	H,I	1TB6	0.71