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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02297341

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
URAURACILA,B1BRW0.83
URAURACILA,B,C,D1JLS0.83
URAURACILA,B1EMJ0.83
URAURACILA3CXM0.83
URAURACILA1KSL0.83
URAURACILA,B,C,D,E,F2RJ30.83
URAURACILA1UDH0.83
URAURACILA1UCD0.83
URAURACILA,B1TGY0.83
URAURACILA,B,F1OE50.83
URAURACILA,B,C,D1BD40.83
URAURACILA,B,C,D1WS30.83
URAURACILA5EUG0.83
URAURACILA1UI00.83
URAURACILA,B1Q3F0.83
URAURACILA1FLZ0.83
URAURACILA,B,C,D1GTH0.83
URAURACILA,B,C,D,E,F1Y1S0.83
URAURACILA1KSK0.83
URAURACILA,E4SKN0.83
URAURACILA,B3BJE0.83
URAURACILA,E1SSP0.83
URAURACILA2EUG0.83
TP12-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B,C,D,E,F,
G,H
1QPY0.73
IUR5-IODOURACILA,B,C,D1GTE0.71
IUR5-IODOURACILA,B2WK60.71
IUR5-IODOURACILA,B,C,D1GTH0.71
HWD2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-
2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQJ0.73
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1RRU0.73
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
B1PDT0.73
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1PUP0.73
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,C1PNN0.73
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
B1NR80.73
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1XJ90.73
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A176D0.73
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B,C,D1HZS0.73
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B2K4G0.73
WBU5-AMINO-1H-PYRIMIDINE-2,4-DIONEA,B1WBU0.8
UBP3-[3-(2-carboxyethyl)-2,4-dioxo-
3,4-dihydropyrimidin-1(2H)-yl]-
L-alanine
A,B,D,G3H030.74
IPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
5-IODOURACIL
A,C1PNN0.75
URF5-FLUOROURACILA,B,C,D1UPF0.72
URF5-FLUOROURACILA,B,C,D,E,F,
I,J,K,L
1RXC0.72
URF5-FLUOROURACILA,B,C,D1H7X0.72
TDRTHYMINEA,D2O5E0.72
TDRTHYMINEA1TPT0.72
TDRTHYMINEA,B3FS80.72
TDRTHYMINEA,B,D,F2HN90.72
TDRTHYMINEA,D2O5C0.72
TDRTHYMINEA,B,C,D,E,F2HRD0.72
TDRTHYMINEA1IQU0.72
TDRTHYMINEA,B,C2J0F0.72