MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00350483

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
MGS	1,2-O-DIMETHYL-4-[2,4-DIHYDROXY- BUTYRAMIDO]-4,6-DIDEOXY-ALPHA-D- MANNOPYRANOSIDE	H	1F4X	0.73
GSL	(2S,3R)-3-HYDROXY-2-(TETRADECANOYLAMINO)OCTADECYL ALPHA- D-GALACTOPYRANOSIDURONIC ACID	A	2FIK	0.72
AH0	2-(2-ACETYLAMINO-4-HYDROXY-6,8- DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)- PROPIONIC ACID	A	1QTE	0.73
SKD	2-ACETYLAMINO-7-(1,2-DIHYDROXY- ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE- 5-CARBOXYLIC ACID	A	2SLI	0.7
SKD	2-ACETYLAMINO-7-(1,2-DIHYDROXY- ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE- 5-CARBOXYLIC ACID	A	2JKB	0.7
SKD	2-ACETYLAMINO-7-(1,2-DIHYDROXY- ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE- 5-CARBOXYLIC ACID	A	3SLI	0.7
AMV	METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE	A	2J8G	0.72
AMV	METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE	A	2J8F	0.72
AMU	BETA-N-ACETYLMURAMIC ACID	A,B,C,D	2APH	0.7
AMU	BETA-N-ACETYLMURAMIC ACID	A,P	1TWQ	0.7
AMU	BETA-N-ACETYLMURAMIC ACID	A	1D0K	0.7
AMU	BETA-N-ACETYLMURAMIC ACID	S	9LYZ	0.7
AMU	BETA-N-ACETYLMURAMIC ACID	E,S	148L	0.7
AMU	BETA-N-ACETYLMURAMIC ACID	D,K	3CYQ	0.7
AMU	BETA-N-ACETYLMURAMIC ACID	U	2AIZ	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1M7D	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1LED	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1GSL	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1FWU	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,B,C,D	1G1R	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1FWV	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1G1T	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	3KMB	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	2KMB	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,B	1ZPL	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	4KMB	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,H	1UZ8	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,C,E,G	1UH1	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,B,C,D	2DU1	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,C,E,G	1UH0	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,B,C,D	2DVA	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A	1UGX	0.7
MUB	N-ACETYLMURAMIC ACID	L,N	1WCO	0.7
MMR	N-((2R,3R,4S,6S)-6-(HYDROXYMETHYL)- 2-METHOXY-4-((S)-1-OXOPROPAN-2- YLOXY)TETRAHYDRO-2H-PYRAN-3-YL)ETHANAMIDE	L	2EAX	0.72
BGN	N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE	A,B,C,D	1NWG	0.7