MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00779918

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
CLM	CHLORAMPHENICOL	A	1K01	0.73
CLM	CHLORAMPHENICOL	1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z	1NJI	0.73
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.73
CLM	CHLORAMPHENICOL	A	2XAT	0.73
CLM	CHLORAMPHENICOL	A	4CLA	0.73
CLM	CHLORAMPHENICOL	A	1CLA	0.73
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.73
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.73
CLM	CHLORAMPHENICOL	A,B	2UXP	0.73
CLM	CHLORAMPHENICOL	A	1QHS	0.73
CLM	CHLORAMPHENICOL	A	1QHY	0.73
CLM	CHLORAMPHENICOL	A	3CLA	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.8
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.8
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.8
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.8
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.8
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.8
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.8
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.74
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE	A,L	1YED	0.72
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE	H,L	1YEC	0.72
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE	H	1YEE	0.72
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.75
NC1	NITROCEFIN ACYL-SERINE	A,B	1MWS	0.71
NC1	NITROCEFIN ACYL-SERINE	A	2UWX	0.71
DOE	(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)- ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE- N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC2	0.71
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.77
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.71