MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02495915

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
ISD	(5R)-5-[(1R)-1,2-DIHYDROXYETHYL]- 3,4-DIHYDROXYFURAN-2(5H)-ONE	X	2POQ	0.71
OLC	(2R)-2,3-dihydroxypropyl (9Z)-octadec- 9-enoate	A	3D4S	0.7
KDB	3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid	A,B	3BPC	0.77
KDB	3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid	A,B	2R1W	0.77
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID	A	2GH4	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID	A	1RWH	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID	A,B	2FV1	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID	A	1RWG	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID	A	1RWC	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID	A	1RWF	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID	A	2FV0	0.73
KDD	2,6-anhydro-3,5-dideoxy-D-ribo- oct-2-enonic acid	A,B	2R1X	0.75
UAP	1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID	A,B	1FQ9	0.7
UAP	1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID	A,B	1T8U	0.7
UAP	1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID	A	1BFB	0.7
UAP	1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID	A	1G5N	0.7
UAP	1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID	A	1BFC	0.7
UAP	1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID	A	2HYV	0.7
UAP	1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID	A	2HYU	0.7
MRC	MUPIROCIN	A	1JZS	0.7
MRC	MUPIROCIN	A,T	1FFY	0.7
MRC	MUPIROCIN	A	1QU3	0.7
MRC	MUPIROCIN	A,T	1QU2	0.7
ASC	ASCORBIC ACID	M	1E71	0.71
ASC	ASCORBIC ACID	A	1XID	0.71
ASC	ASCORBIC ACID	A	1F9G	0.71
ASC	ASCORBIC ACID	A	1OAF	0.71
ASC	ASCORBIC ACID	M	1E72	0.71
ASC	ASCORBIC ACID	M	1E73	0.71
ASC	ASCORBIC ACID	A	2PK1	0.71
PVC	(2E,4R,5S)-2,3,4,5-TETRAHYDROXY- 6-(PALMITOYLOXY)HEX-2-ENOIC ACID	A	1W3Y	0.71
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE	A,B,E	1R8Q	0.71
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE	A	1RE0	0.71
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE	A,E	1S9D	0.71
11O	(TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID	A	1IK3	0.71
MPG	1-MONOOLEOYL-RAC-GLYCEROL	A	2GUF	0.7
MPG	1-MONOOLEOYL-RAC-GLYCEROL	A,B	1E12	0.7
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.71