MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00757094

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
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL	A,B,C,D	1PX0	0.75
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL	A,B,C,D	2ZHM	0.75
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL	A	2ZHN	0.75
TNS		A,B,L	2G2R	0.71
TAA	[4-(2,2,2-TRIFLUORO-ACETYLAMINO)- BENZYL]-PHOSPHONIC ACID MONO-[2- (2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)- 3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	A,B,C,D	1CT8	0.71
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.73
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.7
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.78
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)- 2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.79
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.81
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.71
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
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.75
CLM	CHLORAMPHENICOL	A	1K01	0.76
CLM	CHLORAMPHENICOL	1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z	1NJI	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.76
CLM	CHLORAMPHENICOL	A	2XAT	0.76
CLM	CHLORAMPHENICOL	A	4CLA	0.76
CLM	CHLORAMPHENICOL	A	1CLA	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.76
CLM	CHLORAMPHENICOL	A,B	2UXP	0.76
CLM	CHLORAMPHENICOL	A	1QHS	0.76
CLM	CHLORAMPHENICOL	A	1QHY	0.76
CLM	CHLORAMPHENICOL	A	3CLA	0.76
CP8		A	1UTT	0.73
CPD	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL- UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)- BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO- ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)- PROPYL ESTER	H	2DQT	0.7
CPD	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL- UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)- BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO- ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)- PROPYL ESTER	H	2DQU	0.7
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.71