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 41 - 60 of 1615

of 81 Go to Page

MMs02498301 tanimoto score: 0.87	MMs02381331 tanimoto score: 0.87	MMs02900574 tanimoto score: 0.87	MMs03536935 tanimoto score: 0.87
MMs03082887 tanimoto score: 0.87	MMs03082881 tanimoto score: 0.87	MMs03082883 tanimoto score: 0.87	MMs02504045 tanimoto score: 0.87
MMs03082885 tanimoto score: 0.87	MMs02381747 tanimoto score: 0.87	MMs02381745 tanimoto score: 0.87	MMs02498299 tanimoto score: 0.87
MMs02381333 tanimoto score: 0.87	MMs02381749 tanimoto score: 0.87	MMs02504042 tanimoto score: 0.87	MMs02905688 tanimoto score: 0.87
MMs00456587 tanimoto score: 0.87	MMs02281844 tanimoto score: 0.87	MMs02498302 tanimoto score: 0.87	MMs00012832 tanimoto score: 0.87

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