MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03547999

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
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	2AL5	0.78
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQI	0.78
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY3	0.75
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQH	0.75
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MXU	0.75
TDR	THYMINE	A,D	2O5E	0.71
TDR	THYMINE	A	1TPT	0.71
TDR	THYMINE	A,B	3FS8	0.71
TDR	THYMINE	A,B,D,F	2HN9	0.71
TDR	THYMINE	A,D	2O5C	0.71
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.71
TDR	THYMINE	A	1IQU	0.71
TDR	THYMINE	A,B,C	2J0F	0.71
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO- 2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.85
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo- 3,4-dihydropyrimidin-1(2H)-yl]- L-alanine	A,B,D,G	3H03	0.81
URA	URACIL	A,B	1BRW	0.79
URA	URACIL	A,B,C,D	1JLS	0.79
URA	URACIL	A,B	1EMJ	0.79
URA	URACIL	A	3CXM	0.79
URA	URACIL	A	1KSL	0.79
URA	URACIL	A,B,C,D,E,F	2RJ3	0.79
URA	URACIL	A	1UDH	0.79
URA	URACIL	A	1UCD	0.79
URA	URACIL	A,B	1TGY	0.79
URA	URACIL	A,B,F	1OE5	0.79
URA	URACIL	A,B,C,D	1BD4	0.79
URA	URACIL	A,B,C,D	1WS3	0.79
URA	URACIL	A	5EUG	0.79
URA	URACIL	A	1UI0	0.79
URA	URACIL	A,B	1Q3F	0.79
URA	URACIL	A	1FLZ	0.79
URA	URACIL	A,B,C,D	1GTH	0.79
URA	URACIL	A,B,C,D,E,F	1Y1S	0.79
URA	URACIL	A	1KSK	0.79
URA	URACIL	A,E	4SKN	0.79
URA	URACIL	A,B	3BJE	0.79
URA	URACIL	A,E	1SSP	0.79
URA	URACIL	A	2EUG	0.79
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B,C,D,E,F, G,H	1QPY	0.71
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	1MQG	0.77
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY4	0.77
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1RRU	0.71
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	B	1PDT	0.71
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1PUP	0.71
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,C	1PNN	0.71
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	B	1NR8	0.71
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1XJ9	0.71
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A	176D	0.71
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B,C,D	1HZS	0.71
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	2K4G	0.71