MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00086870

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
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	1MQG	0.82
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY4	0.82
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B,C,D,E,F, G,H	1QPY	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1RRU	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	B	1PDT	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1PUP	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,C	1PNN	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	B	1NR8	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1XJ9	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A	176D	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B,C,D	1HZS	0.73
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	2K4G	0.73
UAA	URACIL-6-ACETIC ACID	A,B,C,D	1GT8	0.74
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	2AL5	0.83
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQI	0.83
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY3	0.8
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQH	0.8
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MXU	0.8
IPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- 5-IODOURACIL	A,C	1PNN	0.72
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo- 3,4-dihydropyrimidin-1(2H)-yl]- L-alanine	A,B,D,G	3H03	0.86
URA	URACIL	A,B	1BRW	0.77
URA	URACIL	A,B,C,D	1JLS	0.77
URA	URACIL	A,B	1EMJ	0.77
URA	URACIL	A	3CXM	0.77
URA	URACIL	A	1KSL	0.77
URA	URACIL	A,B,C,D,E,F	2RJ3	0.77
URA	URACIL	A	1UDH	0.77
URA	URACIL	A	1UCD	0.77
URA	URACIL	A,B	1TGY	0.77
URA	URACIL	A,B,F	1OE5	0.77
URA	URACIL	A,B,C,D	1BD4	0.77
URA	URACIL	A,B,C,D	1WS3	0.77
URA	URACIL	A	5EUG	0.77
URA	URACIL	A	1UI0	0.77
URA	URACIL	A,B	1Q3F	0.77
URA	URACIL	A	1FLZ	0.77
URA	URACIL	A,B,C,D	1GTH	0.77
URA	URACIL	A,B,C,D,E,F	1Y1S	0.77
URA	URACIL	A	1KSK	0.77
URA	URACIL	A,E	4SKN	0.77
URA	URACIL	A,B	3BJE	0.77
URA	URACIL	A,E	1SSP	0.77
URA	URACIL	A	2EUG	0.77
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO- 2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.9
HMU	5-HYDROXYMETHYL URACIL	A,F	1OE6	0.7