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 21 - 40 of 3488

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MMs03133725 tanimoto score: 0.93	MMs02441716 tanimoto score: 0.93	MMs03133726 tanimoto score: 0.93	MMs03133727 tanimoto score: 0.93
MMs02461881 tanimoto score: 0.93	MMs02504276 tanimoto score: 0.93	MMs02441715 tanimoto score: 0.93	MMs03133724 tanimoto score: 0.93
MMs02504274 tanimoto score: 0.93	MMs02441712 tanimoto score: 0.93	MMs01085822 tanimoto score: 0.92	MMs01085823 tanimoto score: 0.92
MMs01085821 tanimoto score: 0.92	MMs02806386 tanimoto score: 0.92	MMs02461928 tanimoto score: 0.92	MMs01085820 tanimoto score: 0.92
MMs02461927 tanimoto score: 0.92	MMs03537573 tanimoto score: 0.92	MMs00014830 tanimoto score: 0.92	MMs02741640 tanimoto score: 0.92

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