MMsINC Database Search
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Ligand PDB



ligand: U1P
SMILES: [H]N=CC1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1486Ionic States: 440Tautomers: 1Drug Similarity: 8 Items found 341 - 360 of 1486 



of 75    Go to Page   



MMs00264022
tanimoto score: 0.75
MMs03082927
tanimoto score: 0.75
MMs01087629
tanimoto score: 0.75
MMs02494858
tanimoto score: 0.75

MMs02422147
tanimoto score: 0.75
MMs02479890
tanimoto score: 0.75
MMs02515503
tanimoto score: 0.75
MMs03089751
tanimoto score: 0.75

MMs02259177
tanimoto score: 0.75
MMs02257269
tanimoto score: 0.75
MMs03079991
tanimoto score: 0.75
MMs03079992
tanimoto score: 0.75

MMs03079990
tanimoto score: 0.75
MMs03079989
tanimoto score: 0.75
MMs02461928
tanimoto score: 0.75
MMs00543097
tanimoto score: 0.75

MMs02461929
tanimoto score: 0.75
MMs02414057
tanimoto score: 0.75
MMs02414056
tanimoto score: 0.75
MMs02414052
tanimoto score: 0.75


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