MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02463982

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
6OB	(8E,10S,12Z)-10-hydroxy-6-oxooctadeca- 8,12-dienoic acid	A,B	2VV4	0.74
FUA	FUSIDIC ACID	A	1QCA	0.7
FUA	FUSIDIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1Q23	0.7
FUA	FUSIDIC ACID	A,B	2VUF	0.7
TG1		A,B	2AGV	0.72
TG1		A	2ZBF	0.72
TG1		A	2ZBG	0.72
TG1		A,B,C,D	1WPG	0.72
TG1		A	2C8L	0.72
TG1		A	2EAR	0.72
TG1		A,B	1IWO	0.72
TG1		A	2C88	0.72
TG1		A	2DQS	0.72
TG1		A	2C8K	0.72
TG1		A	1XP5	0.72
TG1		A	2EAT	0.72
RGC	REIDISPONGIOLIDE C	A	2ASP	0.74
164	2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID	A	1R6W	0.74
9OH	(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID	A	1IK3	0.77
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.8
6OC	(8R,9Z,12Z)-8-hydroxy-6-oxooctadeca- 9,12-dienoic acid	A,B	2VV4	0.71
E2P	PROSTAGLANDIN B2	A	1CZ2	0.72
PG2	PROSTAGLANDIN D2	A,B	1RY0	0.75
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	0.79
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	0.79
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	0.79
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID	A	2ZB4	0.78
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID	A,B	1V3V	0.78
T25	(9Z)-11-[(2R,3S)-3-pentyloxiran- 2-yl]undec-9-enoic acid	A,B	2RCL	0.7
T25	(9Z)-11-[(2R,3S)-3-pentyloxiran- 2-yl]undec-9-enoic acid	A,B	3DSK	0.7
T24	(9Z,11E,13S,15Z)-13-hydroxyoctadeca- 9,11,15-trienoic acid	A,B	3DSI	0.71
11O	(TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID	A	1IK3	0.71
MRC	MUPIROCIN	A	1JZS	0.75
MRC	MUPIROCIN	A,T	1FFY	0.75
MRC	MUPIROCIN	A	1QU3	0.75
MRC	MUPIROCIN	A,T	1QU2	0.75
OPD	9R,13R-12-OXOPHYTODIENOIC ACID	A,B	1ICQ	0.73
SRN	SORANGICIN A	C,D	1YNJ	0.73
E4H	(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL- 4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE	A,B	2HFK	0.77
PGX	7-[6-(3-HYDROPEROXY-OCT-1-ENYL)- 2,3-DIOXA-BICYCLO[2.2.1]HEPT-5- YL]-HEPT-5-ENOIC ACID	A,B,C,D	1DDX	0.72