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 221 - 240 of 3488

of 175 Go to Page

MMs02481902 tanimoto score: 0.88	MMs02481901 tanimoto score: 0.88	MMs02817778 tanimoto score: 0.88	MMs03782051 tanimoto score: 0.88
MMs03693298 tanimoto score: 0.87	MMs02805027 tanimoto score: 0.87	MMs03537594 tanimoto score: 0.87	MMs03537595 tanimoto score: 0.87
MMs03537596 tanimoto score: 0.87	MMs03481988 tanimoto score: 0.87	MMs02213471 tanimoto score: 0.87	MMs02213472 tanimoto score: 0.87
MMs02471920 tanimoto score: 0.87	MMs02275977 tanimoto score: 0.87	MMs03481956 tanimoto score: 0.87	MMs02471921 tanimoto score: 0.87
MMs03481963 tanimoto score: 0.87	MMs02504181 tanimoto score: 0.87	MMs02213473 tanimoto score: 0.87	MMs02504184 tanimoto score: 0.87

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