MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADU
Name: 3'-DEOXY-3'-ACETAMIDO-URIDINE
SMILES: CC(=O)NC1C(OC(C1O)N2C=CC(=O)NC2=O)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3488Ionic States: 548Tautomers: 3Drug Similarity: 11

Items found 81 - 100 of 3488

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MMs02275973 tanimoto score: 0.9	MMs03093731 tanimoto score: 0.9	MMs02540867 tanimoto score: 0.9	MMs02462319 tanimoto score: 0.9
MMs02388923 tanimoto score: 0.9	MMs02532614 tanimoto score: 0.9	MMs02554817 tanimoto score: 0.9	MMs02462320 tanimoto score: 0.9
MMs02047875 tanimoto score: 0.9	MMs02447086 tanimoto score: 0.9	MMs02513187 tanimoto score: 0.9	MMs02559711 tanimoto score: 0.9
MMs03093732 tanimoto score: 0.9	MMs02388925 tanimoto score: 0.9	MMs02513184 tanimoto score: 0.9	MMs02498046 tanimoto score: 0.9
MMs02047877 tanimoto score: 0.9	MMs02498052 tanimoto score: 0.9	MMs02513185 tanimoto score: 0.9	MMs02047874 tanimoto score: 0.9

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