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 61 - 80 of 3488

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MMs02484311 tanimoto score: 0.91	MMs02559711 tanimoto score: 0.9	MMs02540867 tanimoto score: 0.9	MMs02554817 tanimoto score: 0.9
MMs02513186 tanimoto score: 0.9	MMs02513187 tanimoto score: 0.9	MMs02532614 tanimoto score: 0.9	MMs02047877 tanimoto score: 0.9
MMs02047874 tanimoto score: 0.9	MMs02513184 tanimoto score: 0.9	MMs02462320 tanimoto score: 0.9	MMs02498052 tanimoto score: 0.9
MMs02513185 tanimoto score: 0.9	MMs02497636 tanimoto score: 0.9	MMs02497634 tanimoto score: 0.9	MMs02497638 tanimoto score: 0.9
MMs02497640 tanimoto score: 0.9	MMs02462318 tanimoto score: 0.9	MMs02047875 tanimoto score: 0.9	MMs02494824 tanimoto score: 0.9

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