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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03400357

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B2AL50.72
FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQI0.72
URB5-bromopyrimidine-2,4(1H,3H)-dioneA3CXM0.75
TDRTHYMINEA,D2O5E0.81
TDRTHYMINEA1TPT0.81
TDRTHYMINEA,B3FS80.81
TDRTHYMINEA,B,D,F2HN90.81
TDRTHYMINEA,D2O5C0.81
TDRTHYMINEA,B,C,D,E,F2HRD0.81
TDRTHYMINEA1IQU0.81
TDRTHYMINEA,B,C2J0F0.81
URAURACILA,B1BRW0.81
URAURACILA,B,C,D1JLS0.81
URAURACILA,B1EMJ0.81
URAURACILA3CXM0.81
URAURACILA1KSL0.81
URAURACILA,B,C,D,E,F2RJ30.81
URAURACILA1UDH0.81
URAURACILA1UCD0.81
URAURACILA,B1TGY0.81
URAURACILA,B,F1OE50.81
URAURACILA,B,C,D1BD40.81
URAURACILA,B,C,D1WS30.81
URAURACILA5EUG0.81
URAURACILA1UI00.81
URAURACILA,B1Q3F0.81
URAURACILA1FLZ0.81
URAURACILA,B,C,D1GTH0.81
URAURACILA,B,C,D,E,F1Y1S0.81
URAURACILA1KSK0.81
URAURACILA,E4SKN0.81
URAURACILA,B3BJE0.81
URAURACILA,E1SSP0.81
URAURACILA2EUG0.81
URF5-FLUOROURACILA,B,C,D1UPF0.85
URF5-FLUOROURACILA,B,C,D,E,F,
I,J,K,L
1RXC0.85
URF5-FLUOROURACILA,B,C,D1H7X0.85
IUR5-IODOURACILA,B,C,D1GTE0.78
IUR5-IODOURACILA,B2WK60.78
IUR5-IODOURACILA,B,C,D1GTH0.78
WBU5-AMINO-1H-PYRIMIDINE-2,4-DIONEA,B1WBU0.75