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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00086868

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
IUR5-IODOURACILA,B,C,D1GTE0.8
IUR5-IODOURACILA,B2WK60.8
IUR5-IODOURACILA,B,C,D1GTH0.8
IWD2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B1MQG0.83
IWD2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B,C1MY40.83
URAURACILA,B1BRW0.71
URAURACILA,B,C,D1JLS0.71
URAURACILA,B1EMJ0.71
URAURACILA3CXM0.71
URAURACILA1KSL0.71
URAURACILA,B,C,D,E,F2RJ30.71
URAURACILA1UDH0.71
URAURACILA1UCD0.71
URAURACILA,B1TGY0.71
URAURACILA,B,F1OE50.71
URAURACILA,B,C,D1BD40.71
URAURACILA,B,C,D1WS30.71
URAURACILA5EUG0.71
URAURACILA1UI00.71
URAURACILA,B1Q3F0.71
URAURACILA1FLZ0.71
URAURACILA,B,C,D1GTH0.71
URAURACILA,B,C,D,E,F1Y1S0.71
URAURACILA1KSK0.71
URAURACILA,E4SKN0.71
URAURACILA,B3BJE0.71
URAURACILA,E1SSP0.71
URAURACILA2EUG0.71
BWD2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B,C1MY30.73
BWD2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQH0.73
BWD2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B,C1MXU0.73
HWD2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-
2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQJ0.75
TDRTHYMINEA,D2O5E0.75
TDRTHYMINEA1TPT0.75
TDRTHYMINEA,B3FS80.75
TDRTHYMINEA,B,D,F2HN90.75
TDRTHYMINEA,D2O5C0.75
TDRTHYMINEA,B,C,D,E,F2HRD0.75
TDRTHYMINEA1IQU0.75
TDRTHYMINEA,B,C2J0F0.75
IPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
5-IODOURACIL
A,C1PNN0.75
FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B2AL50.76
FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQI0.76
UBP3-[3-(2-carboxyethyl)-2,4-dioxo-
3,4-dihydropyrimidin-1(2H)-yl]-
L-alanine
A,B,D,G3H030.72
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