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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079322

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
MPNPHOSPHORIC ACID MONO-(2-AMINO-4-
OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A-
OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-
ANTHRACEN-7-YLMETHYL) ESTER
A,B,C,D,E,F,
G,H
1JRP0.7
MPNPHOSPHORIC ACID MONO-(2-AMINO-4-
OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A-
OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-
ANTHRACEN-7-YLMETHYL) ESTER
A,B,C,D,E,F,
G,H
2W550.7
MPNPHOSPHORIC ACID MONO-(2-AMINO-4-
OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A-
OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-
ANTHRACEN-7-YLMETHYL) ESTER
A,B,C,D,E,F,
G,H
2W540.7
MPNPHOSPHORIC ACID MONO-(2-AMINO-4-
OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A-
OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-
ANTHRACEN-7-YLMETHYL) ESTER
A,B,C,D,E,F,
G,H
2W3S0.7
MPNPHOSPHORIC ACID MONO-(2-AMINO-4-
OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A-
OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-
ANTHRACEN-7-YLMETHYL) ESTER
A,B,C,D,E,F,
G,H
1JRO0.7
MPNPHOSPHORIC ACID MONO-(2-AMINO-4-
OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A-
OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-
ANTHRACEN-7-YLMETHYL) ESTER
A,B,C,D,E,F,
G,H
2W3R0.7
H2B2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-
7,8-DIHYDRO-6H-PTERIDIN-4-ONE
A,B,C,D4NOS0.71
H2B2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-
7,8-DIHYDRO-6H-PTERIDIN-4-ONE
A1TG20.71
H2B2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-
7,8-DIHYDRO-6H-PTERIDIN-4-ONE
A,B1DWW0.71
H2B2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-
7,8-DIHYDRO-6H-PTERIDIN-4-ONE
X2FBZ0.71
H2B2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-
7,8-DIHYDRO-6H-PTERIDIN-4-ONE
A,B2V6T0.71
8CSA,E,H,K2QIE0.73
Y191-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)-
1,2,5,6-tetrahydropyrimidin-4-yl]amino}-
D-ribitol
A,B,C,D,E,F,
G,H,I,J
2VI50.78