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 161 - 180 of 1615

of 81 Go to Page

MMs02498134 tanimoto score: 0.81	MMs02381323 tanimoto score: 0.81	MMs02519591 tanimoto score: 0.81	MMs02381325 tanimoto score: 0.81
MMs02519592 tanimoto score: 0.81	MMs03779751 tanimoto score: 0.81	MMs02519589 tanimoto score: 0.81	MMs02498135 tanimoto score: 0.81
MMs02498132 tanimoto score: 0.81	MMs02519590 tanimoto score: 0.81	MMs03082801 tanimoto score: 0.81	MMs03779711 tanimoto score: 0.81
MMs03082799 tanimoto score: 0.81	MMs03082797 tanimoto score: 0.81	MMs02193789 tanimoto score: 0.81	MMs02193788 tanimoto score: 0.81
MMs02193787 tanimoto score: 0.81	MMs03629753 tanimoto score: 0.81	MMs02193786 tanimoto score: 0.81	MMs03537580 tanimoto score: 0.81

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