MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03320718

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
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.74
MRC	MUPIROCIN	A	1JZS	0.87
MRC	MUPIROCIN	A,T	1FFY	0.87
MRC	MUPIROCIN	A	1QU3	0.87
MRC	MUPIROCIN	A,T	1QU2	0.87
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	0.79
SRN	SORANGICIN A	C,D	1YNJ	0.79
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	0.72
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.79
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.79
B2S	(3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.76
AB0	3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13- PENTADEOXY-4-O-(METHOXYMETHYL)- L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID	H,L	2E27	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.73
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE	A	1B59	0.73
AD4		A	2BY4	0.7
TG1		A,B	2AGV	0.84
TG1		A	2ZBF	0.84
TG1		A	2ZBG	0.84
TG1		A,B,C,D	1WPG	0.84
TG1		A	2C8L	0.84
TG1		A	2EAR	0.84
TG1		A,B	1IWO	0.84
TG1		A	2C88	0.84
TG1		A	2DQS	0.84
TG1		A	2C8K	0.84
TG1		A	1XP5	0.84
TG1		A	2EAT	0.84
PRB	13-ACETYLPHORBOL	A	1PTR	0.79
OKA	OKADAIC ACID	A	1JK7	0.76
OKA	OKADAIC ACID	C	2IE4	0.76
OKA	OKADAIC ACID	A	1U32	0.76
PID	PERIDININ	A	2C9E	0.7
PID	PERIDININ	M,N,O	1PPR	0.7
FSC	FUSICOCCIN	A	1O9E	0.71
FSC	FUSICOCCIN	A,P	1O9F	0.71
FSC	FUSICOCCIN	A,B	2O98	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
RGC	REIDISPONGIOLIDE C	A	2ASP	0.76
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.72
SXN	Salinixanthin	A,B	3DDL	0.72
FUG	FUMAGILLIN	A,B	3FMQ	0.77
FUG	FUMAGILLIN	A	1BOA	0.77