MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02506268

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
SRN	SORANGICIN A	C,D	1YNJ	0.71
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
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	0.7
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.72
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.72
OKA	OKADAIC ACID	A	1JK7	0.72
OKA	OKADAIC ACID	C	2IE4	0.72
OKA	OKADAIC ACID	A	1U32	0.72
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one	A,D	2R40	0.75
CBO	CARBENOXOLONE	A,B,C,D	1HDC	0.7
CBO	CARBENOXOLONE	A,B,C,D	2BEL	0.7
DGX	DIGOXIN	B,D	1IGJ	0.72
E7B		A,B	3E7B	0.73
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	A,D	1R1K	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	E,U	1Z5X	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	E,F,G,H	2NXX	0.75
GR3	3-ACETOXY-17-(1-FORMYL-5-METHYL- 3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14- TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE- 4-CARBOXYLIC ACID	B,D	1AWH	0.71
MOU		A,B	2NPF	0.76
SXN	Salinixanthin	A,B	3DDL	0.84
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.74
PRB	13-ACETYLPHORBOL	A	1PTR	0.73
FSC	FUSICOCCIN	A	1O9E	0.71
FSC	FUSICOCCIN	A,P	1O9F	0.71
FSC	FUSICOCCIN	A,B	2O98	0.71
0AS	asiatic acid	A	2QN1	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
OBN	OUABAIN	H,L	1IBG	0.74
PUL		A	2C78	0.75
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.71
GGD	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY- 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]- 1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	H,L,M	2J8C	0.7
GGD	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY- 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]- 1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	L,M	1M3X	0.7
GR4		H,I	1AWF	0.82