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 241 - 260 of 1615

of 81 Go to Page

MMs02414227 tanimoto score: 0.8	MMs02381735 tanimoto score: 0.8	MMs02414225 tanimoto score: 0.8	MMs02414223 tanimoto score: 0.8
MMs02442383 tanimoto score: 0.8	MMs02414221 tanimoto score: 0.8	MMs02381737 tanimoto score: 0.8	MMs00024494 tanimoto score: 0.8
MMs02188326 tanimoto score: 0.8	MMs02188325 tanimoto score: 0.8	MMs00297188 tanimoto score: 0.8	MMs00297187 tanimoto score: 0.8
MMs02381739 tanimoto score: 0.8	MMs00015125 tanimoto score: 0.8	MMs00297186 tanimoto score: 0.8	MMs02471485 tanimoto score: 0.8
MMs01725149 tanimoto score: 0.8	MMs02442384 tanimoto score: 0.8	MMs02741640 tanimoto score: 0.8	MMs00014830 tanimoto score: 0.8

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