MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02382690

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
E7B		A,B	3E7B	0.7
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.73
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	0.78
TG1		A,B	2AGV	0.86
TG1		A	2ZBF	0.86
TG1		A	2ZBG	0.86
TG1		A,B,C,D	1WPG	0.86
TG1		A	2C8L	0.86
TG1		A	2EAR	0.86
TG1		A,B	1IWO	0.86
TG1		A	2C88	0.86
TG1		A	2DQS	0.86
TG1		A	2C8K	0.86
TG1		A	1XP5	0.86
TG1		A	2EAT	0.86
GA3	GIBBERELLIN A3	A	2ZSH	0.75
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.75
GR4		H,I	1AWF	0.72
PRB	13-ACETYLPHORBOL	A	1PTR	0.81
AD4		A	2BY4	0.72
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one	A,D	2R40	0.7
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
PUL		A	2C78	0.7
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	0.73
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
SRN	SORANGICIN A	C,D	1YNJ	0.72
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	A,D	1R1K	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	E,U	1Z5X	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	E,F,G,H	2NXX	0.7
FOK	FORSKOLIN	A,C	3C16	0.76
FOK	FORSKOLIN	A,C	1CJU	0.76
FOK	FORSKOLIN	A,C	1TL7	0.76
FOK	FORSKOLIN	A,B	1AB8	0.76
FOK	FORSKOLIN	A,C	3C14	0.76
FOK	FORSKOLIN	A,C	1CJT	0.76
FOK	FORSKOLIN	A,B,C	1CUL	0.76
FOK	FORSKOLIN	A,C	1CJV	0.76
FOK	FORSKOLIN	A,C	3C15	0.76
FOK	FORSKOLIN	A,C	1U0H	0.76
FOK	FORSKOLIN	A,B,C	1CS4	0.76
FOK	FORSKOLIN	A,C	1CJK	0.76
RGC	REIDISPONGIOLIDE C	A	2ASP	0.76
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	0.71
114	COMPACTIN	A,B,C,D	1HW8	0.71
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
B2S	(3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.75