MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02466656

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
CBO	CARBENOXOLONE	A,B,C,D	1HDC	0.73
CBO	CARBENOXOLONE	A,B,C,D	2BEL	0.73
OKA	OKADAIC ACID	A	1JK7	0.7
OKA	OKADAIC ACID	C	2IE4	0.7
OKA	OKADAIC ACID	A	1U32	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
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	0.71
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	0.85
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	A,D	1R1K	0.71
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	E,U	1Z5X	0.71
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	E,F,G,H	2NXX	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.72
FOK	FORSKOLIN	A,C	3C16	0.77
FOK	FORSKOLIN	A,C	1CJU	0.77
FOK	FORSKOLIN	A,C	1TL7	0.77
FOK	FORSKOLIN	A,B	1AB8	0.77
FOK	FORSKOLIN	A,C	3C14	0.77
FOK	FORSKOLIN	A,C	1CJT	0.77
FOK	FORSKOLIN	A,B,C	1CUL	0.77
FOK	FORSKOLIN	A,C	1CJV	0.77
FOK	FORSKOLIN	A,C	3C15	0.77
FOK	FORSKOLIN	A,C	1U0H	0.77
FOK	FORSKOLIN	A,B,C	1CS4	0.77
FOK	FORSKOLIN	A,C	1CJK	0.77
GR4		H,I	1AWF	0.74
CBW	(3BETA,5BETA,14BETA)-3-HYDROXY- 11-OXOOLEAN-12-EN-29-OIC ACID	A	2W4Q	0.7
FUA	FUSIDIC ACID	A	1QCA	0.71
FUA	FUSIDIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1Q23	0.71
FUA	FUSIDIC ACID	A,B	2VUF	0.71
MRC	MUPIROCIN	A	1JZS	0.72
MRC	MUPIROCIN	A,T	1FFY	0.72
MRC	MUPIROCIN	A	1QU3	0.72
MRC	MUPIROCIN	A,T	1QU2	0.72
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.74
RGC	REIDISPONGIOLIDE C	A	2ASP	0.71
B2S	(3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.73
NTH	SUCCINIC ACID MONO-(13-METHYL-3- OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL) ESTER	A,B	1BUQ	0.71
PRB	13-ACETYLPHORBOL	A	1PTR	0.72
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one	A,D	2R40	0.71