MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03240317

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
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.72
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE	A,L	1YED	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE	H,L	1YEC	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE	H	1YEE	0.73
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.7
CLM	CHLORAMPHENICOL	A	1K01	0.74
CLM	CHLORAMPHENICOL	1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z	1NJI	0.74
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.74
CLM	CHLORAMPHENICOL	A	2XAT	0.74
CLM	CHLORAMPHENICOL	A	4CLA	0.74
CLM	CHLORAMPHENICOL	A	1CLA	0.74
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.74
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.74
CLM	CHLORAMPHENICOL	A,B	2UXP	0.74
CLM	CHLORAMPHENICOL	A	1QHS	0.74
CLM	CHLORAMPHENICOL	A	1QHY	0.74
CLM	CHLORAMPHENICOL	A	3CLA	0.74
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.76
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.72
M09	(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)- 3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane- 8,9,10-triol	A	2QRM	0.71
NIY	META-NITRO-TYROSINE	A	2ADP	0.77
NIY	META-NITRO-TYROSINE	A	3DIV	0.77
NIY	META-NITRO-TYROSINE	A	2H5U	0.77
NIY	META-NITRO-TYROSINE	A	1K4Q	0.77
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.77
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.8
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON- AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.7
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.75
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.79
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.78
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.72
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.7
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.7
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.7
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL	A,B,C,D	1PX0	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL	A,B,C,D	2ZHM	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL	A	2ZHN	0.76
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.76