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 1 - 20 of 3488

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MMs03687576 tanimoto score: 1	MMs03687599 tanimoto score: 1	MMs03687601 tanimoto score: 1	MMs03687574 tanimoto score: 1
MMs02494415 tanimoto score: 0.98	MMs02494413 tanimoto score: 0.98	MMs02494414 tanimoto score: 0.98	MMs02494412 tanimoto score: 0.98
MMs03782887 tanimoto score: 0.95	MMs03537578 tanimoto score: 0.95	MMs03482233 tanimoto score: 0.95	MMs02461879 tanimoto score: 0.93
MMs02504282 tanimoto score: 0.93	MMs02504279 tanimoto score: 0.93	MMs02461880 tanimoto score: 0.93	MMs02461878 tanimoto score: 0.93
MMs03017865 tanimoto score: 0.93	MMs02504276 tanimoto score: 0.93	MMs02504274 tanimoto score: 0.93	MMs02441713 tanimoto score: 0.93