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 401 - 420 of 1615

of 81 Go to Page

MMs02498306 tanimoto score: 0.78	MMs03384463 tanimoto score: 0.78	MMs03384461 tanimoto score: 0.78	MMs03384460 tanimoto score: 0.78
MMs03384464 tanimoto score: 0.78	MMs03384451 tanimoto score: 0.78	MMs03384452 tanimoto score: 0.78	MMs03260166 tanimoto score: 0.78
MMs02625763 tanimoto score: 0.78	MMs03384458 tanimoto score: 0.78	MMs02498304 tanimoto score: 0.78	MMs03102247 tanimoto score: 0.78
MMs02550520 tanimoto score: 0.78	MMs02498138 tanimoto score: 0.78	MMs03416662 tanimoto score: 0.78	MMs02498139 tanimoto score: 0.78
MMs02498303 tanimoto score: 0.78	MMs02484312 tanimoto score: 0.78	MMs02484313 tanimoto score: 0.78	MMs02484314 tanimoto score: 0.78

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