MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02437881

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
MRC	MUPIROCIN	A	1JZS	0.76
MRC	MUPIROCIN	A,T	1FFY	0.76
MRC	MUPIROCIN	A	1QU3	0.76
MRC	MUPIROCIN	A,T	1QU2	0.76
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	0.72
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	0.72
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	0.72
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.71
GA3	GIBBERELLIN A3	A	2ZSH	0.74
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.74
RGC	REIDISPONGIOLIDE C	A	2ASP	0.75
AD4		A	2BY4	0.74
PRB	13-ACETYLPHORBOL	A	1PTR	0.8
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
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.71
LVA	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6- DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}- 1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN- 1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	A,B	1T02	0.7
114	COMPACTIN	A,B,C,D	1HW8	0.7
FUG	FUMAGILLIN	A,B	3FMQ	0.75
FUG	FUMAGILLIN	A	1BOA	0.75
TG1		A,B	2AGV	0.88
TG1		A	2ZBF	0.88
TG1		A	2ZBG	0.88
TG1		A,B,C,D	1WPG	0.88
TG1		A	2C8L	0.88
TG1		A	2EAR	0.88
TG1		A,B	1IWO	0.88
TG1		A	2C88	0.88
TG1		A	2DQS	0.88
TG1		A	2C8K	0.88
TG1		A	1XP5	0.88
TG1		A	2EAT	0.88
B2S	(3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.72
WIN	methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)- 15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}- 3,11,12-trihydroxy-2,16-dioxo-13,20- epoxypicras-3-en-21-oate	0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z	3G71	0.71
PID	PERIDININ	A	2C9E	0.72
PID	PERIDININ	M,N,O	1PPR	0.72
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	0.7
13T	13-DEOXYTEDANOLIDE	0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z	2OTJ	0.73