MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FUP
Name: 2',3'-DIDEOXY-3'-FLUORO-URIDIDINE-5'-DIPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O
)O)F

[show PDB table]

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

Neutral Molecules: 1615Ionic States: 357Tautomers: 1Drug Similarity: 5

Items found 321 - 340 of 1615

of 81 Go to Page

MMs03774029 tanimoto score: 0.79	MMs01874192 tanimoto score: 0.79	MMs02477364 tanimoto score: 0.79	MMs02477365 tanimoto score: 0.79
MMs01793303 tanimoto score: 0.79	MMs02637807 tanimoto score: 0.79	MMs03087202 tanimoto score: 0.79	MMs02426353 tanimoto score: 0.79
MMs02477362 tanimoto score: 0.79	MMs03080217 tanimoto score: 0.79	MMs03133724 tanimoto score: 0.79	MMs02477363 tanimoto score: 0.79
MMs03482233 tanimoto score: 0.78	MMs02514819 tanimoto score: 0.78	MMs02439790 tanimoto score: 0.78	MMs02514820 tanimoto score: 0.78
MMs02471918 tanimoto score: 0.78	MMs03416662 tanimoto score: 0.78	MMs02514822 tanimoto score: 0.78	MMs02261804 tanimoto score: 0.78

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