MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02889396

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
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B,C,D,E,F, G,H	1QPY	0.86
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1RRU	0.86
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	B	1PDT	0.86
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1PUP	0.86
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,C	1PNN	0.86
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	B	1NR8	0.86
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1XJ9	0.86
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A	176D	0.86
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B,C,D	1HZS	0.86
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	2K4G	0.86
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	2AL5	0.7
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQI	0.7
IPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- 5-IODOURACIL	A,C	1PNN	0.76
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo- 3,4-dihydropyrimidin-1(2H)-yl]- L-alanine	A,B,D,G	3H03	0.71
T66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- THYMINE	B	1NR8	0.73
TDR	THYMINE	A,D	2O5E	0.84
TDR	THYMINE	A	1TPT	0.84
TDR	THYMINE	A,B	3FS8	0.84
TDR	THYMINE	A,B,D,F	2HN9	0.84
TDR	THYMINE	A,D	2O5C	0.84
TDR	THYMINE	A,B,C,D,E,F	2HRD	0.84
TDR	THYMINE	A	1IQU	0.84
TDR	THYMINE	A,B,C	2J0F	0.84
URF	5-FLUOROURACIL	A,B,C,D	1UPF	0.7
URF	5-FLUOROURACIL	A,B,C,D,E,F, I,J,K,L	1RXC	0.7
URF	5-FLUOROURACIL	A,B,C,D	1H7X	0.7
URA	URACIL	A,B	1BRW	0.72
URA	URACIL	A,B,C,D	1JLS	0.72
URA	URACIL	A,B	1EMJ	0.72
URA	URACIL	A	3CXM	0.72
URA	URACIL	A	1KSL	0.72
URA	URACIL	A,B,C,D,E,F	2RJ3	0.72
URA	URACIL	A	1UDH	0.72
URA	URACIL	A	1UCD	0.72
URA	URACIL	A,B	1TGY	0.72
URA	URACIL	A,B,F	1OE5	0.72
URA	URACIL	A,B,C,D	1BD4	0.72
URA	URACIL	A,B,C,D	1WS3	0.72
URA	URACIL	A	5EUG	0.72
URA	URACIL	A	1UI0	0.72
URA	URACIL	A,B	1Q3F	0.72
URA	URACIL	A	1FLZ	0.72
URA	URACIL	A,B,C,D	1GTH	0.72
URA	URACIL	A,B,C,D,E,F	1Y1S	0.72
URA	URACIL	A	1KSK	0.72
URA	URACIL	A,E	4SKN	0.72
URA	URACIL	A,B	3BJE	0.72
URA	URACIL	A,E	1SSP	0.72
URA	URACIL	A	2EUG	0.72
WBU	5-AMINO-1H-PYRIMIDINE-2,4-DIONE	A,B	1WBU	0.75