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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02254170

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TDRTHYMINEA,D2O5E0.7
TDRTHYMINEA1TPT0.7
TDRTHYMINEA,B3FS80.7
TDRTHYMINEA,B,D,F2HN90.7
TDRTHYMINEA,D2O5C0.7
TDRTHYMINEA,B,C,D,E,F2HRD0.7
TDRTHYMINEA1IQU0.7
TDRTHYMINEA,B,C2J0F0.7
WBU5-AMINO-1H-PYRIMIDINE-2,4-DIONEA,B1WBU0.84
URF5-FLUOROURACILA,B,C,D1UPF0.7
URF5-FLUOROURACILA,B,C,D,E,F,
I,J,K,L
1RXC0.7
URF5-FLUOROURACILA,B,C,D1H7X0.7
URAURACILA,B1BRW0.72
URAURACILA,B,C,D1JLS0.72
URAURACILA,B1EMJ0.72
URAURACILA3CXM0.72
URAURACILA1KSL0.72
URAURACILA,B,C,D,E,F2RJ30.72
URAURACILA1UDH0.72
URAURACILA1UCD0.72
URAURACILA,B1TGY0.72
URAURACILA,B,F1OE50.72
URAURACILA,B,C,D1BD40.72
URAURACILA,B,C,D1WS30.72
URAURACILA5EUG0.72
URAURACILA1UI00.72
URAURACILA,B1Q3F0.72
URAURACILA1FLZ0.72
URAURACILA,B,C,D1GTH0.72
URAURACILA,B,C,D,E,F1Y1S0.72
URAURACILA1KSK0.72
URAURACILA,E4SKN0.72
URAURACILA,B3BJE0.72
URAURACILA,E1SSP0.72
URAURACILA2EUG0.72