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 201 - 220 of 1615

of 81 Go to Page

MMs03536919 tanimoto score: 0.81	MMs03779751 tanimoto score: 0.81	MMs03927469 tanimoto score: 0.81	MMs02505202 tanimoto score: 0.8
MMs01085823 tanimoto score: 0.8	MMs01085822 tanimoto score: 0.8	MMs02505246 tanimoto score: 0.8	MMs01085821 tanimoto score: 0.8
MMs01085820 tanimoto score: 0.8	MMs02505247 tanimoto score: 0.8	MMs00056125 tanimoto score: 0.8	MMs03682018 tanimoto score: 0.8
MMs03682016 tanimoto score: 0.8	MMs03682014 tanimoto score: 0.8	MMs03628197 tanimoto score: 0.8	MMs02471486 tanimoto score: 0.8
MMs02471487 tanimoto score: 0.8	MMs03537587 tanimoto score: 0.8	MMs02236792 tanimoto score: 0.8	MMs02471485 tanimoto score: 0.8

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